REMARK ID 29080 DOMAINID 28429 MODEL 1 T1052
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 511.223 tmscore: 0.94633 6f7dA_201 prob: 100 ident: 40.36
SSBOND     CYS A  333    CYS A  355                                       2.03  
ATOM      1  N   GLY A   1      24.110 -42.232 -25.739  1.00 11.910          N  
ATOM      2  CA  GLY A   1      24.837 -43.239 -24.976  1.00 11.660          C  
ATOM      3  C   GLY A   1      25.185 -44.430 -25.858  1.00 11.050          C  
ATOM      4  O   GLY A   1      26.007 -44.319 -26.766  1.00 10.920          O  
ATOM      5 1H   GLY A   1      24.463 -41.315 -25.507  1.00 14.290          H  
ATOM      6 2H   GLY A   1      24.241 -42.401 -26.726  1.00 14.290          H  
ATOM      7 3H   GLY A   1      23.126 -42.282 -25.518  1.00 14.290          H  
ATOM      8 1HA  GLY A   1      25.749 -42.802 -24.567  1.00 13.990          H  
ATOM      9 2HA  GLY A   1      24.231 -43.566 -24.132  1.00 13.990          H  
ATOM     10  N   GLY A   2      24.572 -45.581 -25.578  1.00 10.820          N  
ATOM     11  CA  GLY A   2      24.814 -46.798 -26.366  1.00 10.440          C  
ATOM     12  C   GLY A   2      26.074 -47.546 -25.933  1.00  9.450          C  
ATOM     13  O   GLY A   2      26.483 -48.518 -26.568  1.00  9.320          O  
ATOM     14  H   GLY A   2      23.906 -45.627 -24.816  1.00 12.980          H  
ATOM     15 1HA  GLY A   2      23.953 -47.460 -26.274  1.00 12.530          H  
ATOM     16 2HA  GLY A   2      24.895 -46.534 -27.420  1.00 12.530          H  
ATOM     17  N   GLN A   3      26.693 -47.069 -24.864  1.00  8.870          N  
ATOM     18  CA  GLN A   3      27.925 -47.623 -24.338  1.00  8.010          C  
ATOM     19  C   GLN A   3      27.687 -48.442 -23.084  1.00  6.940          C  
ATOM     20  O   GLN A   3      26.645 -48.329 -22.439  1.00  6.770          O  
ATOM     21  CB  GLN A   3      28.922 -46.503 -24.056  1.00 11.560          C  
ATOM     22  CG  GLN A   3      29.208 -45.641 -25.263  1.00 11.560          C  
ATOM     23  CD  GLN A   3      29.730 -46.447 -26.416  1.00 11.560          C  
ATOM     24  OE1 GLN A   3      30.518 -47.379 -26.242  1.00 11.560          O  
ATOM     25  NE2 GLN A   3      29.286 -46.104 -27.614  1.00 11.560          N  
ATOM     26  H   GLN A   3      26.280 -46.278 -24.399  1.00 10.640          H  
ATOM     27  HA  GLN A   3      28.351 -48.293 -25.085  1.00  9.610          H  
ATOM     28 1HB  GLN A   3      28.532 -45.858 -23.262  1.00 13.870          H  
ATOM     29 2HB  GLN A   3      29.859 -46.921 -23.698  1.00 13.870          H  
ATOM     30 1HG  GLN A   3      28.286 -45.160 -25.580  1.00 13.870          H  
ATOM     31 2HG  GLN A   3      29.941 -44.888 -24.999  1.00 13.870          H  
ATOM     32 1HE2 GLN A   3      29.584 -46.607 -28.425  1.00 13.870          H  
ATOM     33 2HE2 GLN A   3      28.635 -45.343 -27.712  1.00 13.870          H  
ATOM     34  N   GLN A   4      28.657 -49.280 -22.739  1.00  6.410          N  
ATOM     35  CA  GLN A   4      28.577 -50.069 -21.517  1.00  5.520          C  
ATOM     36  C   GLN A   4      29.150 -49.291 -20.350  1.00  4.860          C  
ATOM     37  O   GLN A   4      30.026 -48.458 -20.523  1.00  5.070          O  
ATOM     38  CB  GLN A   4      29.309 -51.400 -21.681  1.00  8.080          C  
ATOM     39  CG  GLN A   4      28.708 -52.284 -22.733  1.00  8.080          C  
ATOM     40  CD  GLN A   4      27.313 -52.678 -22.343  1.00  8.080          C  
ATOM     41  OE1 GLN A   4      27.108 -53.198 -21.243  1.00  8.080          O  
ATOM     42  NE2 GLN A   4      26.349 -52.430 -23.212  1.00  8.080          N  
ATOM     43  H   GLN A   4      29.483 -49.336 -23.317  1.00  7.690          H  
ATOM     44  HA  GLN A   4      27.528 -50.268 -21.295  1.00  6.620          H  
ATOM     45 1HB  GLN A   4      30.347 -51.222 -21.940  1.00  9.700          H  
ATOM     46 2HB  GLN A   4      29.296 -51.943 -20.739  1.00  9.700          H  
ATOM     47 1HG  GLN A   4      28.660 -51.742 -23.677  1.00  9.700          H  
ATOM     48 2HG  GLN A   4      29.309 -53.187 -22.842  1.00  9.700          H  
ATOM     49 1HE2 GLN A   4      25.402 -52.669 -22.992  1.00  9.700          H  
ATOM     50 2HE2 GLN A   4      26.561 -51.999 -24.092  1.00  9.700          H  
ATOM     51  N   MET A   5      28.733 -49.617 -19.134  1.00  4.230          N  
ATOM     52  CA  MET A   5      29.244 -48.893 -17.965  1.00  3.720          C  
ATOM     53  C   MET A   5      30.743 -49.068 -17.740  1.00  2.860          C  
ATOM     54  O   MET A   5      31.409 -48.189 -17.197  1.00  2.860          O  
ATOM     55  CB  MET A   5      28.494 -49.321 -16.707  1.00  5.410          C  
ATOM     56  CG  MET A   5      27.023 -48.892 -16.649  1.00  5.410          C  
ATOM     57  SD  MET A   5      26.769 -47.109 -16.864  1.00  5.410          S  
ATOM     58  CE  MET A   5      27.605 -46.386 -15.455  1.00  5.410          C  
ATOM     59  H   MET A   5      28.023 -50.329 -19.026  1.00  5.080          H  
ATOM     60  HA  MET A   5      29.073 -47.830 -18.131  1.00  4.460          H  
ATOM     61 1HB  MET A   5      28.515 -50.407 -16.634  1.00  6.490          H  
ATOM     62 2HB  MET A   5      29.007 -48.939 -15.828  1.00  6.490          H  
ATOM     63 1HG  MET A   5      26.466 -49.408 -17.427  1.00  6.490          H  
ATOM     64 2HG  MET A   5      26.603 -49.182 -15.685  1.00  6.490          H  
ATOM     65 1HE  MET A   5      27.501 -45.301 -15.495  1.00  6.490          H  
ATOM     66 2HE  MET A   5      27.162 -46.762 -14.532  1.00  6.490          H  
ATOM     67 3HE  MET A   5      28.665 -46.641 -15.483  1.00  6.490          H  
ATOM     68  N   GLY A   6      31.292 -50.200 -18.172  1.00  2.680          N  
ATOM     69  CA  GLY A   6      32.716 -50.453 -18.019  1.00  2.440          C  
ATOM     70  C   GLY A   6      33.493 -49.887 -19.199  1.00  1.790          C  
ATOM     71  O   GLY A   6      34.710 -50.080 -19.305  1.00  2.210          O  
ATOM     72  H   GLY A   6      30.715 -50.918 -18.587  1.00  3.220          H  
ATOM     73 1HA  GLY A   6      33.069 -50.001 -17.093  1.00  2.930          H  
ATOM     74 2HA  GLY A   6      32.889 -51.526 -17.943  1.00  2.930          H  
ATOM     75  N   ARG A   7      32.787 -49.211 -20.105  1.00  1.270          N  
ATOM     76  CA  ARG A   7      33.408 -48.678 -21.275  1.00  1.360          C  
ATOM     77  C   ARG A   7      33.966 -47.308 -20.950  1.00  1.140          C  
ATOM     78  O   ARG A   7      33.294 -46.430 -20.386  1.00  1.100          O  
ATOM     79  CB  ARG A   7      32.422 -48.609 -22.441  1.00  1.870          C  
ATOM     80  CG  ARG A   7      32.975 -48.205 -23.819  1.00  1.870          C  
ATOM     81  CD  ARG A   7      33.742 -49.276 -24.493  1.00  1.870          C  
ATOM     82  NE  ARG A   7      34.151 -48.855 -25.829  1.00  1.870          N  
ATOM     83  CZ  ARG A   7      34.941 -49.556 -26.668  1.00  1.870          C  
ATOM     84  NH1 ARG A   7      35.426 -50.730 -26.314  1.00  1.870          N  
ATOM     85  NH2 ARG A   7      35.231 -49.056 -27.859  1.00  1.870          N  
ATOM     86  H   ARG A   7      31.791 -49.041 -19.974  1.00  1.520          H  
ATOM     87  HA  ARG A   7      34.234 -49.330 -21.558  1.00  1.630          H  
ATOM     88 1HB  ARG A   7      31.928 -49.564 -22.551  1.00  2.240          H  
ATOM     89 2HB  ARG A   7      31.661 -47.874 -22.208  1.00  2.240          H  
ATOM     90 1HG  ARG A   7      32.147 -47.944 -24.458  1.00  2.240          H  
ATOM     91 2HG  ARG A   7      33.621 -47.368 -23.734  1.00  2.240          H  
ATOM     92 1HD  ARG A   7      34.635 -49.505 -23.918  1.00  2.240          H  
ATOM     93 2HD  ARG A   7      33.118 -50.167 -24.585  1.00  2.240          H  
ATOM     94  HE  ARG A   7      33.803 -47.962 -26.160  1.00  2.240          H  
ATOM     95 1HH1 ARG A   7      35.209 -51.122 -25.411  1.00  2.240          H  
ATOM     96 2HH1 ARG A   7      36.017 -51.245 -26.951  1.00  2.240          H  
ATOM     97 1HH2 ARG A   7      34.857 -48.157 -28.134  1.00  2.240          H  
ATOM     98 2HH2 ARG A   7      35.822 -49.570 -28.496  1.00  2.240          H  
ATOM     99  N   ILE A   8      35.178 -47.089 -21.426  1.00  1.070          N  
ATOM    100  CA  ILE A   8      35.850 -45.824 -21.246  1.00  0.900          C  
ATOM    101  C   ILE A   8      35.033 -44.656 -21.772  1.00  0.810          C  
ATOM    102  O   ILE A   8      35.100 -43.572 -21.213  1.00  0.660          O  
ATOM    103  CB  ILE A   8      37.252 -45.873 -21.915  1.00  1.330          C  
ATOM    104  CG1 ILE A   8      38.115 -44.630 -21.539  1.00  1.330          C  
ATOM    105  CG2 ILE A   8      37.131 -45.972 -23.468  1.00  1.330          C  
ATOM    106  CD1 ILE A   8      38.463 -44.468 -20.064  1.00  1.330          C  
ATOM    107  H   ILE A   8      35.673 -47.856 -21.861  1.00  1.280          H  
ATOM    108  HA  ILE A   8      35.982 -45.686 -20.179  1.00  1.080          H  
ATOM    109  HB  ILE A   8      37.774 -46.756 -21.550  1.00  1.590          H  
ATOM    110 1HG1 ILE A   8      39.050 -44.699 -22.089  1.00  1.590          H  
ATOM    111 2HG1 ILE A   8      37.604 -43.754 -21.862  1.00  1.590          H  
ATOM    112 1HG2 ILE A   8      38.130 -46.040 -23.897  1.00  1.590          H  
ATOM    113 2HG2 ILE A   8      36.563 -46.856 -23.745  1.00  1.590          H  
ATOM    114 3HG2 ILE A   8      36.646 -45.089 -23.873  1.00  1.590          H  
ATOM    115 1HD1 ILE A   8      39.078 -43.576 -19.942  1.00  1.590          H  
ATOM    116 2HD1 ILE A   8      37.566 -44.351 -19.470  1.00  1.590          H  
ATOM    117 3HD1 ILE A   8      39.016 -45.339 -19.719  1.00  1.590          H  
ATOM    118  N   LEU A   9      34.258 -44.864 -22.823  1.00  0.920          N  
ATOM    119  CA  LEU A   9      33.456 -43.812 -23.395  1.00  0.880          C  
ATOM    120  C   LEU A   9      32.401 -43.289 -22.423  1.00  0.830          C  
ATOM    121  O   LEU A   9      32.079 -42.097 -22.461  1.00  0.840          O  
ATOM    122  CB  LEU A   9      32.827 -44.335 -24.684  1.00  1.250          C  
ATOM    123  CG  LEU A   9      33.837 -44.632 -25.852  1.00  1.250          C  
ATOM    124  CD1 LEU A   9      33.105 -45.336 -26.963  1.00  1.250          C  
ATOM    125  CD2 LEU A   9      34.456 -43.336 -26.376  1.00  1.250          C  
ATOM    126  H   LEU A   9      34.251 -45.766 -23.264  1.00  1.100          H  
ATOM    127  HA  LEU A   9      34.106 -42.982 -23.626  1.00  1.060          H  
ATOM    128 1HB  LEU A   9      32.296 -45.253 -24.459  1.00  1.500          H  
ATOM    129 2HB  LEU A   9      32.107 -43.600 -25.040  1.00  1.500          H  
ATOM    130  HG  LEU A   9      34.628 -45.286 -25.496  1.00  1.500          H  
ATOM    131 1HD1 LEU A   9      33.796 -45.558 -27.773  1.00  1.500          H  
ATOM    132 2HD1 LEU A   9      32.691 -46.258 -26.589  1.00  1.500          H  
ATOM    133 3HD1 LEU A   9      32.302 -44.703 -27.337  1.00  1.500          H  
ATOM    134 1HD2 LEU A   9      35.142 -43.571 -27.189  1.00  1.500          H  
ATOM    135 2HD2 LEU A   9      33.668 -42.681 -26.747  1.00  1.500          H  
ATOM    136 3HD2 LEU A   9      35.004 -42.827 -25.603  1.00  1.500          H  
ATOM    137  N   GLU A  10      31.840 -44.162 -21.574  1.00  0.840          N  
ATOM    138  CA  GLU A  10      30.825 -43.726 -20.629  1.00  0.830          C  
ATOM    139  C   GLU A  10      31.520 -42.916 -19.544  1.00  0.730          C  
ATOM    140  O   GLU A  10      31.019 -41.888 -19.091  1.00  0.700          O  
ATOM    141  CB  GLU A  10      30.079 -44.928 -20.036  1.00  1.170          C  
ATOM    142  CG  GLU A  10      28.913 -44.585 -19.101  1.00  1.170          C  
ATOM    143  CD  GLU A  10      27.769 -43.863 -19.781  1.00  1.170          C  
ATOM    144  OE1 GLU A  10      27.702 -43.875 -20.988  1.00  1.170          O  
ATOM    145  OE2 GLU A  10      26.959 -43.302 -19.085  1.00  1.170          O  
ATOM    146  H   GLU A  10      32.152 -45.132 -21.528  1.00  1.010          H  
ATOM    147  HA  GLU A  10      30.111 -43.083 -21.143  1.00  1.000          H  
ATOM    148 1HB  GLU A  10      29.688 -45.548 -20.845  1.00  1.400          H  
ATOM    149 2HB  GLU A  10      30.782 -45.552 -19.474  1.00  1.400          H  
ATOM    150 1HG  GLU A  10      28.537 -45.511 -18.689  1.00  1.400          H  
ATOM    151 2HG  GLU A  10      29.283 -43.981 -18.275  1.00  1.400          H  
ATOM    152  N   LYS A  11      32.704 -43.378 -19.138  1.00  0.720          N  
ATOM    153  CA  LYS A  11      33.469 -42.671 -18.115  1.00  0.690          C  
ATOM    154  C   LYS A  11      33.884 -41.285 -18.627  1.00  0.590          C  
ATOM    155  O   LYS A  11      33.794 -40.273 -17.929  1.00  0.610          O  
ATOM    156  CB  LYS A  11      34.726 -43.462 -17.752  1.00  0.980          C  
ATOM    157  CG  LYS A  11      34.470 -44.759 -17.014  1.00  0.980          C  
ATOM    158  CD  LYS A  11      35.779 -45.495 -16.722  1.00  0.980          C  
ATOM    159  CE  LYS A  11      35.526 -46.839 -16.043  1.00  0.980          C  
ATOM    160  NZ  LYS A  11      36.802 -47.578 -15.778  1.00  0.980          N  
ATOM    161  H   LYS A  11      33.038 -44.264 -19.536  1.00  0.860          H  
ATOM    162  HA  LYS A  11      32.844 -42.540 -17.233  1.00  0.830          H  
ATOM    163 1HB  LYS A  11      35.274 -43.697 -18.659  1.00  1.170          H  
ATOM    164 2HB  LYS A  11      35.373 -42.843 -17.134  1.00  1.170          H  
ATOM    165 1HG  LYS A  11      33.951 -44.550 -16.079  1.00  1.170          H  
ATOM    166 2HG  LYS A  11      33.831 -45.400 -17.629  1.00  1.170          H  
ATOM    167 1HD  LYS A  11      36.310 -45.673 -17.657  1.00  1.170          H  
ATOM    168 2HD  LYS A  11      36.408 -44.883 -16.077  1.00  1.170          H  
ATOM    169 1HE  LYS A  11      35.011 -46.673 -15.099  1.00  1.170          H  
ATOM    170 2HE  LYS A  11      34.890 -47.452 -16.691  1.00  1.170          H  
ATOM    171 1HZ  LYS A  11      36.595 -48.461 -15.333  1.00  1.170          H  
ATOM    172 2HZ  LYS A  11      37.283 -47.749 -16.652  1.00  1.170          H  
ATOM    173 3HZ  LYS A  11      37.394 -47.028 -15.171  1.00  1.170          H  
ATOM    174  N   LEU A  12      34.307 -41.220 -19.889  1.00  0.540          N  
ATOM    175  CA  LEU A  12      34.745 -39.968 -20.486  1.00  0.520          C  
ATOM    176  C   LEU A  12      33.638 -38.938 -20.536  1.00  0.510          C  
ATOM    177  O   LEU A  12      33.894 -37.766 -20.266  1.00  0.470          O  
ATOM    178  CB  LEU A  12      35.316 -40.210 -21.885  1.00  0.740          C  
ATOM    179  CG  LEU A  12      36.684 -40.947 -21.948  1.00  0.740          C  
ATOM    180  CD1 LEU A  12      36.961 -41.361 -23.387  1.00  0.740          C  
ATOM    181  CD2 LEU A  12      37.808 -40.046 -21.451  1.00  0.740          C  
ATOM    182  H   LEU A  12      34.382 -42.082 -20.431  1.00  0.650          H  
ATOM    183  HA  LEU A  12      35.525 -39.557 -19.855  1.00  0.620          H  
ATOM    184 1HB  LEU A  12      34.593 -40.803 -22.444  1.00  0.880          H  
ATOM    185 2HB  LEU A  12      35.427 -39.247 -22.384  1.00  0.880          H  
ATOM    186  HG  LEU A  12      36.652 -41.813 -21.325  1.00  0.880          H  
ATOM    187 1HD1 LEU A  12      37.913 -41.885 -23.440  1.00  0.880          H  
ATOM    188 2HD1 LEU A  12      36.178 -42.018 -23.724  1.00  0.880          H  
ATOM    189 3HD1 LEU A  12      36.998 -40.479 -24.022  1.00  0.880          H  
ATOM    190 1HD2 LEU A  12      38.750 -40.591 -21.511  1.00  0.880          H  
ATOM    191 2HD2 LEU A  12      37.864 -39.155 -22.076  1.00  0.880          H  
ATOM    192 3HD2 LEU A  12      37.639 -39.753 -20.424  1.00  0.880          H  
ATOM    193  N   GLN A  13      32.390 -39.361 -20.770  1.00  0.540          N  
ATOM    194  CA  GLN A  13      31.261 -38.422 -20.828  1.00  0.540          C  
ATOM    195  C   GLN A  13      31.014 -37.618 -19.546  1.00  0.530          C  
ATOM    196  O   GLN A  13      30.188 -36.703 -19.549  1.00  0.550          O  
ATOM    197  CB  GLN A  13      29.969 -39.126 -21.248  1.00  0.760          C  
ATOM    198  CG  GLN A  13      29.916 -39.494 -22.720  1.00  0.760          C  
ATOM    199  CD  GLN A  13      29.846 -38.249 -23.616  1.00  0.760          C  
ATOM    200  OE1 GLN A  13      28.968 -37.393 -23.444  1.00  0.760          O  
ATOM    201  NE2 GLN A  13      30.771 -38.141 -24.561  1.00  0.760          N  
ATOM    202  H   GLN A  13      32.242 -40.347 -21.018  1.00  0.650          H  
ATOM    203  HA  GLN A  13      31.493 -37.694 -21.601  1.00  0.650          H  
ATOM    204 1HB  GLN A  13      29.861 -40.050 -20.671  1.00  0.910          H  
ATOM    205 2HB  GLN A  13      29.114 -38.493 -21.020  1.00  0.910          H  
ATOM    206 1HG  GLN A  13      30.817 -40.039 -22.977  1.00  0.910          H  
ATOM    207 2HG  GLN A  13      29.039 -40.112 -22.903  1.00  0.910          H  
ATOM    208 1HE2 GLN A  13      30.775 -37.347 -25.174  1.00  0.910          H  
ATOM    209 2HE2 GLN A  13      31.468 -38.851 -24.664  1.00  0.910          H  
ATOM    210  N   ASN A  14      31.662 -37.980 -18.438  1.00  0.540          N  
ATOM    211  CA  ASN A  14      31.498 -37.217 -17.214  1.00  0.560          C  
ATOM    212  C   ASN A  14      32.085 -35.801 -17.345  1.00  0.530          C  
ATOM    213  O   ASN A  14      31.624 -34.881 -16.653  1.00  0.530          O  
ATOM    214  CB  ASN A  14      32.136 -37.952 -16.058  1.00  0.780          C  
ATOM    215  CG  ASN A  14      31.336 -39.156 -15.634  1.00  0.780          C  
ATOM    216  OD1 ASN A  14      30.116 -39.229 -15.829  1.00  0.780          O  
ATOM    217  ND2 ASN A  14      32.007 -40.114 -15.056  1.00  0.780          N  
ATOM    218  H   ASN A  14      32.319 -38.769 -18.456  1.00  0.650          H  
ATOM    219  HA  ASN A  14      30.431 -37.111 -17.018  1.00  0.670          H  
ATOM    220 1HB  ASN A  14      33.135 -38.279 -16.351  1.00  0.930          H  
ATOM    221 2HB  ASN A  14      32.246 -37.278 -15.212  1.00  0.930          H  
ATOM    222 1HD2 ASN A  14      31.536 -40.942 -14.756  1.00  0.930          H  
ATOM    223 2HD2 ASN A  14      32.995 -40.027 -14.927  1.00  0.930          H  
ATOM    224  N   VAL A  15      33.125 -35.635 -18.189  1.00  0.510          N  
ATOM    225  CA  VAL A  15      33.762 -34.334 -18.384  1.00  0.490          C  
ATOM    226  C   VAL A  15      33.808 -33.983 -19.867  1.00  0.470          C  
ATOM    227  O   VAL A  15      34.365 -34.713 -20.682  1.00  0.490          O  
ATOM    228  CB  VAL A  15      35.188 -34.306 -17.804  1.00  0.690          C  
ATOM    229  CG1 VAL A  15      35.801 -32.930 -18.046  1.00  0.690          C  
ATOM    230  CG2 VAL A  15      35.144 -34.626 -16.305  1.00  0.690          C  
ATOM    231  H   VAL A  15      33.476 -36.431 -18.738  1.00  0.610          H  
ATOM    232  HA  VAL A  15      33.170 -33.573 -17.878  1.00  0.590          H  
ATOM    233  HB  VAL A  15      35.806 -35.042 -18.317  1.00  0.830          H  
ATOM    234 1HG1 VAL A  15      36.810 -32.895 -17.640  1.00  0.830          H  
ATOM    235 2HG1 VAL A  15      35.846 -32.700 -19.110  1.00  0.830          H  
ATOM    236 3HG1 VAL A  15      35.177 -32.198 -17.546  1.00  0.830          H  
ATOM    237 1HG2 VAL A  15      36.153 -34.605 -15.900  1.00  0.830          H  
ATOM    238 2HG2 VAL A  15      34.537 -33.898 -15.792  1.00  0.830          H  
ATOM    239 3HG2 VAL A  15      34.719 -35.617 -16.157  1.00  0.830          H  
ATOM    240  N   VAL A  16      33.273 -32.828 -20.199  1.00  0.440          N  
ATOM    241  CA  VAL A  16      33.180 -32.399 -21.579  1.00  0.430          C  
ATOM    242  C   VAL A  16      34.012 -31.186 -21.916  1.00  0.370          C  
ATOM    243  O   VAL A  16      33.997 -30.192 -21.190  1.00  0.330          O  
ATOM    244  CB  VAL A  16      31.700 -32.088 -21.868  1.00  0.610          C  
ATOM    245  CG1 VAL A  16      31.478 -31.542 -23.312  1.00  0.610          C  
ATOM    246  CG2 VAL A  16      30.884 -33.372 -21.625  1.00  0.610          C  
ATOM    247  H   VAL A  16      32.868 -32.243 -19.462  1.00  0.530          H  
ATOM    248  HA  VAL A  16      33.507 -33.223 -22.218  1.00  0.520          H  
ATOM    249  HB  VAL A  16      31.381 -31.324 -21.184  1.00  0.730          H  
ATOM    250 1HG1 VAL A  16      30.417 -31.329 -23.456  1.00  0.730          H  
ATOM    251 2HG1 VAL A  16      32.043 -30.623 -23.467  1.00  0.730          H  
ATOM    252 3HG1 VAL A  16      31.803 -32.288 -24.037  1.00  0.730          H  
ATOM    253 1HG2 VAL A  16      29.840 -33.172 -21.782  1.00  0.730          H  
ATOM    254 2HG2 VAL A  16      31.215 -34.148 -22.314  1.00  0.730          H  
ATOM    255 3HG2 VAL A  16      31.021 -33.724 -20.604  1.00  0.730          H  
ATOM    256  N   TYR A  17      34.768 -31.271 -23.007  1.00  0.420          N  
ATOM    257  CA  TYR A  17      35.510 -30.111 -23.458  1.00  0.440          C  
ATOM    258  C   TYR A  17      34.827 -29.621 -24.737  1.00  0.470          C  
ATOM    259  O   TYR A  17      34.380 -30.422 -25.542  1.00  0.710          O  
ATOM    260  CB  TYR A  17      36.984 -30.452 -23.671  1.00  0.610          C  
ATOM    261  CG  TYR A  17      37.704 -30.709 -22.387  1.00  0.610          C  
ATOM    262  CD1 TYR A  17      37.763 -31.982 -21.850  1.00  0.610          C  
ATOM    263  CD2 TYR A  17      38.304 -29.663 -21.746  1.00  0.610          C  
ATOM    264  CE1 TYR A  17      38.436 -32.193 -20.666  1.00  0.610          C  
ATOM    265  CE2 TYR A  17      38.979 -29.867 -20.576  1.00  0.610          C  
ATOM    266  CZ  TYR A  17      39.048 -31.128 -20.029  1.00  0.610          C  
ATOM    267  OH  TYR A  17      39.714 -31.336 -18.841  1.00  0.610          O  
ATOM    268  H   TYR A  17      34.817 -32.153 -23.552  1.00  0.500          H  
ATOM    269  HA  TYR A  17      35.443 -29.347 -22.688  1.00  0.530          H  
ATOM    270 1HB  TYR A  17      37.067 -31.343 -24.293  1.00  0.730          H  
ATOM    271 2HB  TYR A  17      37.489 -29.642 -24.196  1.00  0.730          H  
ATOM    272  HD1 TYR A  17      37.276 -32.815 -22.365  1.00  0.730          H  
ATOM    273  HD2 TYR A  17      38.242 -28.664 -22.168  1.00  0.730          H  
ATOM    274  HE1 TYR A  17      38.482 -33.192 -20.235  1.00  0.730          H  
ATOM    275  HE2 TYR A  17      39.452 -29.022 -20.073  1.00  0.730          H  
ATOM    276  HH  TYR A  17      40.028 -30.500 -18.496  1.00  0.730          H  
ATOM    277  N   PRO A  18      34.745 -28.320 -25.003  1.00  0.500          N  
ATOM    278  CA  PRO A  18      34.116 -27.736 -26.177  1.00  0.550          C  
ATOM    279  C   PRO A  18      34.771 -28.126 -27.496  1.00  0.560          C  
ATOM    280  O   PRO A  18      34.181 -27.922 -28.549  1.00  0.570          O  
ATOM    281  CB  PRO A  18      34.218 -26.242 -25.887  1.00  0.830          C  
ATOM    282  CG  PRO A  18      35.366 -26.117 -24.934  1.00  0.830          C  
ATOM    283  CD  PRO A  18      35.299 -27.337 -24.084  1.00  0.830          C  
ATOM    284  HA  PRO A  18      33.058 -28.040 -26.189  1.00  0.660          H  
ATOM    285 1HB  PRO A  18      34.371 -25.680 -26.804  1.00  0.990          H  
ATOM    286 2HB  PRO A  18      33.267 -25.904 -25.462  1.00  0.990          H  
ATOM    287 1HG  PRO A  18      36.296 -26.081 -25.486  1.00  0.990          H  
ATOM    288 2HG  PRO A  18      35.298 -25.183 -24.355  1.00  0.990          H  
ATOM    289 1HD  PRO A  18      36.317 -27.592 -23.758  1.00  0.990          H  
ATOM    290 2HD  PRO A  18      34.608 -27.176 -23.241  1.00  0.990          H  
ATOM    291  N   THR A  19      35.992 -28.651 -27.445  1.00  0.580          N  
ATOM    292  CA  THR A  19      36.737 -29.060 -28.625  1.00  0.640          C  
ATOM    293  C   THR A  19      36.395 -30.501 -29.021  1.00  0.640          C  
ATOM    294  O   THR A  19      36.795 -30.980 -30.086  1.00  0.730          O  
ATOM    295  CB  THR A  19      38.243 -28.919 -28.351  1.00  0.870          C  
ATOM    296  OG1 THR A  19      38.630 -29.788 -27.270  1.00  0.870          O  
ATOM    297  CG2 THR A  19      38.515 -27.497 -27.924  1.00  0.870          C  
ATOM    298  H   THR A  19      36.444 -28.799 -26.557  1.00  0.700          H  
ATOM    299  HA  THR A  19      36.479 -28.404 -29.454  1.00  0.770          H  
ATOM    300  HB  THR A  19      38.817 -29.158 -29.246  1.00  1.050          H  
ATOM    301  HG1 THR A  19      38.621 -30.713 -27.572  1.00  1.050          H  
ATOM    302 1HG2 THR A  19      39.573 -27.374 -27.709  1.00  1.050          H  
ATOM    303 2HG2 THR A  19      38.218 -26.817 -28.723  1.00  1.050          H  
ATOM    304 3HG2 THR A  19      37.945 -27.286 -27.033  1.00  1.050          H  
ATOM    305  N   ASP A  20      35.662 -31.190 -28.146  1.00  0.570          N  
ATOM    306  CA  ASP A  20      35.244 -32.570 -28.331  1.00  0.570          C  
ATOM    307  C   ASP A  20      34.101 -32.627 -29.318  1.00  0.620          C  
ATOM    308  O   ASP A  20      33.398 -31.633 -29.523  1.00  0.680          O  
ATOM    309  CB  ASP A  20      34.726 -33.167 -27.025  1.00  0.800          C  
ATOM    310  CG  ASP A  20      35.770 -33.349 -25.937  1.00  0.800          C  
ATOM    311  OD1 ASP A  20      36.955 -33.332 -26.208  1.00  0.800          O  
ATOM    312  OD2 ASP A  20      35.351 -33.508 -24.798  1.00  0.800          O  
ATOM    313  H   ASP A  20      35.341 -30.727 -27.295  1.00  0.680          H  
ATOM    314  HA  ASP A  20      36.082 -33.155 -28.711  1.00  0.680          H  
ATOM    315 1HB  ASP A  20      33.923 -32.543 -26.643  1.00  0.960          H  
ATOM    316 2HB  ASP A  20      34.280 -34.140 -27.239  1.00  0.960          H  
ATOM    317  N   ALA A  21      33.907 -33.767 -29.947  1.00  0.700          N  
ATOM    318  CA  ALA A  21      32.742 -33.933 -30.783  1.00  0.920          C  
ATOM    319  C   ALA A  21      31.525 -34.036 -29.873  1.00  0.630          C  
ATOM    320  O   ALA A  21      31.667 -34.498 -28.748  1.00  1.190          O  
ATOM    321  CB  ALA A  21      32.867 -35.174 -31.642  1.00  1.200          C  
ATOM    322  H   ALA A  21      34.545 -34.539 -29.797  1.00  0.840          H  
ATOM    323  HA  ALA A  21      32.652 -33.057 -31.421  1.00  1.100          H  
ATOM    324 1HB  ALA A  21      31.982 -35.284 -32.264  1.00  1.440          H  
ATOM    325 2HB  ALA A  21      33.746 -35.095 -32.275  1.00  1.440          H  
ATOM    326 3HB  ALA A  21      32.965 -36.047 -31.000  1.00  1.440          H  
ATOM    327  N   PRO A  22      30.339 -33.623 -30.320  1.00  0.620          N  
ATOM    328  CA  PRO A  22      29.970 -32.925 -31.535  1.00  0.700          C  
ATOM    329  C   PRO A  22      29.965 -31.407 -31.383  1.00  0.730          C  
ATOM    330  O   PRO A  22      29.027 -30.767 -31.849  1.00  0.890          O  
ATOM    331  CB  PRO A  22      28.543 -33.429 -31.741  1.00  1.050          C  
ATOM    332  CG  PRO A  22      28.011 -33.555 -30.325  1.00  1.050          C  
ATOM    333  CD  PRO A  22      29.198 -34.017 -29.500  1.00  1.050          C  
ATOM    334  HA  PRO A  22      30.604 -33.251 -32.359  1.00  0.840          H  
ATOM    335 1HB  PRO A  22      27.968 -32.723 -32.361  1.00  1.260          H  
ATOM    336 2HB  PRO A  22      28.557 -34.387 -32.281  1.00  1.260          H  
ATOM    337 1HG  PRO A  22      27.619 -32.580 -29.982  1.00  1.260          H  
ATOM    338 2HG  PRO A  22      27.172 -34.262 -30.294  1.00  1.260          H  
ATOM    339 1HD  PRO A  22      29.227 -33.496 -28.542  1.00  1.260          H  
ATOM    340 2HD  PRO A  22      29.187 -35.107 -29.370  1.00  1.260          H  
ATOM    341  N   PHE A  23      30.974 -30.816 -30.761  1.00  0.600          N  
ATOM    342  CA  PHE A  23      30.936 -29.380 -30.538  1.00  0.590          C  
ATOM    343  C   PHE A  23      31.948 -28.755 -31.466  1.00  0.650          C  
ATOM    344  O   PHE A  23      31.665 -27.791 -32.170  1.00  1.180          O  
ATOM    345  CB  PHE A  23      31.276 -29.096 -29.081  1.00  0.830          C  
ATOM    346  CG  PHE A  23      30.372 -29.824 -28.166  1.00  0.830          C  
ATOM    347  CD1 PHE A  23      30.867 -30.884 -27.425  1.00  0.830          C  
ATOM    348  CD2 PHE A  23      29.042 -29.519 -28.077  1.00  0.830          C  
ATOM    349  CE1 PHE A  23      30.051 -31.607 -26.618  1.00  0.830          C  
ATOM    350  CE2 PHE A  23      28.213 -30.250 -27.266  1.00  0.830          C  
ATOM    351  CZ  PHE A  23      28.724 -31.295 -26.538  1.00  0.830          C  
ATOM    352  H   PHE A  23      31.765 -31.332 -30.389  1.00  0.720          H  
ATOM    353  HA  PHE A  23      29.947 -28.992 -30.774  1.00  0.710          H  
ATOM    354 1HB  PHE A  23      32.289 -29.420 -28.876  1.00  1.000          H  
ATOM    355 2HB  PHE A  23      31.211 -28.029 -28.867  1.00  1.000          H  
ATOM    356  HD1 PHE A  23      31.927 -31.144 -27.498  1.00  1.000          H  
ATOM    357  HD2 PHE A  23      28.647 -28.700 -28.662  1.00  1.000          H  
ATOM    358  HE1 PHE A  23      30.454 -32.442 -26.049  1.00  1.000          H  
ATOM    359  HE2 PHE A  23      27.150 -30.000 -27.204  1.00  1.000          H  
ATOM    360  HZ  PHE A  23      28.080 -31.878 -25.909  1.00  1.000          H  
ATOM    361  N   TYR A  24      33.120 -29.359 -31.501  1.00  0.910          N  
ATOM    362  CA  TYR A  24      34.216 -28.968 -32.377  1.00  0.960          C  
ATOM    363  C   TYR A  24      34.656 -27.507 -32.287  1.00  0.780          C  
ATOM    364  O   TYR A  24      34.898 -26.872 -33.317  1.00  0.790          O  
ATOM    365  CB  TYR A  24      33.827 -29.246 -33.828  1.00  1.320          C  
ATOM    366  CG  TYR A  24      33.310 -30.638 -34.087  1.00  1.320          C  
ATOM    367  CD1 TYR A  24      31.965 -30.806 -34.358  1.00  1.320          C  
ATOM    368  CD2 TYR A  24      34.152 -31.731 -34.062  1.00  1.320          C  
ATOM    369  CE1 TYR A  24      31.465 -32.045 -34.615  1.00  1.320          C  
ATOM    370  CE2 TYR A  24      33.645 -32.984 -34.320  1.00  1.320          C  
ATOM    371  CZ  TYR A  24      32.304 -33.139 -34.598  1.00  1.320          C  
ATOM    372  OH  TYR A  24      31.786 -34.384 -34.861  1.00  1.320          O  
ATOM    373  H   TYR A  24      33.254 -30.151 -30.872  1.00  1.090          H  
ATOM    374  HA  TYR A  24      35.079 -29.581 -32.110  1.00  1.150          H  
ATOM    375 1HB  TYR A  24      33.068 -28.534 -34.152  1.00  1.590          H  
ATOM    376 2HB  TYR A  24      34.698 -29.093 -34.462  1.00  1.590          H  
ATOM    377  HD1 TYR A  24      31.301 -29.939 -34.370  1.00  1.590          H  
ATOM    378  HD2 TYR A  24      35.212 -31.603 -33.846  1.00  1.590          H  
ATOM    379  HE1 TYR A  24      30.404 -32.169 -34.831  1.00  1.590          H  
ATOM    380  HE2 TYR A  24      34.305 -33.850 -34.308  1.00  1.590          H  
ATOM    381  HH  TYR A  24      32.485 -35.043 -34.811  1.00  1.590          H  
ATOM    382  N   ALA A  25      34.768 -26.960 -31.087  1.00  0.660          N  
ATOM    383  CA  ALA A  25      35.218 -25.592 -30.959  1.00  0.540          C  
ATOM    384  C   ALA A  25      36.614 -25.484 -31.574  1.00  0.590          C  
ATOM    385  O   ALA A  25      37.380 -26.448 -31.500  1.00  0.740          O  
ATOM    386  CB  ALA A  25      35.258 -25.164 -29.499  1.00  0.800          C  
ATOM    387  H   ALA A  25      34.533 -27.493 -30.253  1.00  0.790          H  
ATOM    388  HA  ALA A  25      34.513 -24.975 -31.500  1.00  0.650          H  
ATOM    389 1HB  ALA A  25      35.577 -24.137 -29.428  1.00  0.960          H  
ATOM    390 2HB  ALA A  25      34.283 -25.261 -29.065  1.00  0.960          H  
ATOM    391 3HB  ALA A  25      35.951 -25.797 -28.958  1.00  0.960          H  
ATOM    392  N   PRO A  26      36.939 -24.377 -32.258  1.00  0.530          N  
ATOM    393  CA  PRO A  26      38.228 -24.097 -32.856  1.00  0.600          C  
ATOM    394  C   PRO A  26      39.212 -23.826 -31.753  1.00  0.650          C  
ATOM    395  O   PRO A  26      38.801 -23.369 -30.694  1.00  0.730          O  
ATOM    396  CB  PRO A  26      37.949 -22.859 -33.694  1.00  0.900          C  
ATOM    397  CG  PRO A  26      36.778 -22.179 -32.985  1.00  0.900          C  
ATOM    398  CD  PRO A  26      35.946 -23.310 -32.452  1.00  0.900          C  
ATOM    399  HA  PRO A  26      38.545 -24.952 -33.471  1.00  0.720          H  
ATOM    400 1HB  PRO A  26      38.861 -22.246 -33.729  1.00  1.080          H  
ATOM    401 2HB  PRO A  26      37.716 -23.150 -34.730  1.00  1.080          H  
ATOM    402 1HG  PRO A  26      37.152 -21.514 -32.188  1.00  1.080          H  
ATOM    403 2HG  PRO A  26      36.210 -21.538 -33.680  1.00  1.080          H  
ATOM    404 1HD  PRO A  26      35.514 -23.005 -31.512  1.00  1.080          H  
ATOM    405 2HD  PRO A  26      35.186 -23.610 -33.196  1.00  1.080          H  
ATOM    406  N   THR A  27      40.505 -24.028 -31.985  1.00  0.670          N  
ATOM    407  CA  THR A  27      41.430 -23.735 -30.900  1.00  0.720          C  
ATOM    408  C   THR A  27      42.591 -22.839 -31.314  1.00  0.700          C  
ATOM    409  O   THR A  27      43.739 -23.066 -30.908  1.00  1.370          O  
ATOM    410  CB  THR A  27      42.033 -25.044 -30.398  1.00  0.990          C  
ATOM    411  OG1 THR A  27      42.730 -25.680 -31.473  1.00  0.990          O  
ATOM    412  CG2 THR A  27      40.897 -25.977 -29.953  1.00  0.990          C  
ATOM    413  H   THR A  27      40.845 -24.404 -32.860  1.00  0.800          H  
ATOM    414  HA  THR A  27      40.893 -23.239 -30.091  1.00  0.860          H  
ATOM    415  HB  THR A  27      42.712 -24.844 -29.582  1.00  1.190          H  
ATOM    416  HG1 THR A  27      43.546 -25.175 -31.641  1.00  1.190          H  
ATOM    417 1HG2 THR A  27      41.319 -26.913 -29.595  1.00  1.190          H  
ATOM    418 2HG2 THR A  27      40.328 -25.502 -29.163  1.00  1.190          H  
ATOM    419 3HG2 THR A  27      40.230 -26.191 -30.780  1.00  1.190          H  
ATOM    420  N   ASP A  28      42.311 -21.784 -32.072  1.00  0.780          N  
ATOM    421  CA  ASP A  28      43.366 -20.889 -32.503  1.00  1.100          C  
ATOM    422  C   ASP A  28      43.368 -19.547 -31.783  1.00  0.680          C  
ATOM    423  O   ASP A  28      44.261 -18.728 -31.985  1.00  0.750          O  
ATOM    424  CB  ASP A  28      43.211 -20.691 -34.005  1.00  1.410          C  
ATOM    425  CG  ASP A  28      41.834 -20.114 -34.336  1.00  1.410          C  
ATOM    426  OD1 ASP A  28      41.087 -19.813 -33.392  1.00  1.410          O  
ATOM    427  OD2 ASP A  28      41.486 -20.027 -35.484  1.00  1.410          O  
ATOM    428  H   ASP A  28      41.362 -21.581 -32.387  1.00  0.940          H  
ATOM    429  HA  ASP A  28      44.325 -21.371 -32.315  1.00  1.320          H  
ATOM    430 1HB  ASP A  28      43.981 -20.005 -34.367  1.00  1.690          H  
ATOM    431 2HB  ASP A  28      43.341 -21.642 -34.522  1.00  1.690          H  
ATOM    432  N   GLY A  29      42.380 -19.329 -30.931  1.00  0.630          N  
ATOM    433  CA  GLY A  29      42.233 -18.091 -30.184  1.00  0.670          C  
ATOM    434  C   GLY A  29      41.581 -16.960 -30.990  1.00  0.690          C  
ATOM    435  O   GLY A  29      41.409 -15.857 -30.462  1.00  0.870          O  
ATOM    436  H   GLY A  29      41.695 -20.056 -30.814  1.00  0.760          H  
ATOM    437 1HA  GLY A  29      41.638 -18.286 -29.290  1.00  0.800          H  
ATOM    438 2HA  GLY A  29      43.213 -17.767 -29.838  1.00  0.800          H  
ATOM    439  N   THR A  30      41.228 -17.205 -32.265  1.00  0.600          N  
ATOM    440  CA  THR A  30      40.644 -16.138 -33.075  1.00  0.680          C  
ATOM    441  C   THR A  30      39.322 -16.518 -33.730  1.00  0.630          C  
ATOM    442  O   THR A  30      38.524 -15.633 -34.055  1.00  0.790          O  
ATOM    443  CB  THR A  30      41.612 -15.667 -34.190  1.00  0.920          C  
ATOM    444  OG1 THR A  30      41.853 -16.726 -35.131  1.00  0.920          O  
ATOM    445  CG2 THR A  30      42.940 -15.273 -33.574  1.00  0.920          C  
ATOM    446  H   THR A  30      41.369 -18.137 -32.665  1.00  0.720          H  
ATOM    447  HA  THR A  30      40.446 -15.287 -32.425  1.00  0.820          H  
ATOM    448  HB  THR A  30      41.183 -14.811 -34.709  1.00  1.100          H  
ATOM    449  HG1 THR A  30      41.102 -16.819 -35.731  1.00  1.100          H  
ATOM    450 1HG2 THR A  30      43.616 -14.937 -34.356  1.00  1.100          H  
ATOM    451 2HG2 THR A  30      42.781 -14.468 -32.857  1.00  1.100          H  
ATOM    452 3HG2 THR A  30      43.380 -16.130 -33.065  1.00  1.100          H  
ATOM    453  N   SER A  31      39.057 -17.809 -33.913  1.00  0.560          N  
ATOM    454  CA  SER A  31      37.820 -18.199 -34.574  1.00  0.550          C  
ATOM    455  C   SER A  31      36.666 -18.148 -33.581  1.00  0.530          C  
ATOM    456  O   SER A  31      36.850 -18.360 -32.381  1.00  0.510          O  
ATOM    457  CB  SER A  31      37.954 -19.559 -35.207  1.00  0.770          C  
ATOM    458  OG  SER A  31      38.876 -19.543 -36.269  1.00  0.770          O  
ATOM    459  H   SER A  31      39.735 -18.532 -33.642  1.00  0.670          H  
ATOM    460  HA  SER A  31      37.614 -17.484 -35.371  1.00  0.660          H  
ATOM    461 1HB  SER A  31      38.301 -20.230 -34.461  1.00  0.930          H  
ATOM    462 2HB  SER A  31      36.983 -19.905 -35.555  1.00  0.930          H  
ATOM    463  HG  SER A  31      39.776 -19.664 -35.870  1.00  0.930          H  
ATOM    464  N   ASP A  32      35.457 -17.918 -34.088  1.00  0.540          N  
ATOM    465  CA  ASP A  32      34.279 -17.785 -33.232  1.00  0.510          C  
ATOM    466  C   ASP A  32      33.726 -19.133 -32.750  1.00  0.510          C  
ATOM    467  O   ASP A  32      33.214 -19.941 -33.531  1.00  0.540          O  
ATOM    468  CB  ASP A  32      33.203 -16.969 -33.973  1.00  0.730          C  
ATOM    469  CG  ASP A  32      31.982 -16.630 -33.112  1.00  0.730          C  
ATOM    470  OD1 ASP A  32      31.817 -17.258 -32.073  1.00  0.730          O  
ATOM    471  OD2 ASP A  32      31.224 -15.737 -33.475  1.00  0.730          O  
ATOM    472  H   ASP A  32      35.359 -17.787 -35.084  1.00  0.650          H  
ATOM    473  HA  ASP A  32      34.574 -17.217 -32.346  1.00  0.610          H  
ATOM    474 1HB  ASP A  32      33.644 -16.037 -34.330  1.00  0.870          H  
ATOM    475 2HB  ASP A  32      32.865 -17.528 -34.847  1.00  0.870          H  
ATOM    476  N   ALA A  33      33.923 -19.389 -31.456  1.00  0.480          N  
ATOM    477  CA  ALA A  33      33.557 -20.618 -30.762  1.00  0.480          C  
ATOM    478  C   ALA A  33      32.224 -20.502 -30.033  1.00  0.470          C  
ATOM    479  O   ALA A  33      31.834 -21.429 -29.317  1.00  0.470          O  
ATOM    480  CB  ALA A  33      34.623 -20.964 -29.741  1.00  0.670          C  
ATOM    481  H   ALA A  33      34.354 -18.639 -30.904  1.00  0.580          H  
ATOM    482  HA  ALA A  33      33.479 -21.409 -31.504  1.00  0.580          H  
ATOM    483 1HB  ALA A  33      34.374 -21.892 -29.233  1.00  0.810          H  
ATOM    484 2HB  ALA A  33      35.582 -21.060 -30.234  1.00  0.810          H  
ATOM    485 3HB  ALA A  33      34.660 -20.152 -29.027  1.00  0.810          H  
ATOM    486  N   THR A  34      31.519 -19.383 -30.197  1.00  0.470          N  
ATOM    487  CA  THR A  34      30.300 -19.136 -29.422  1.00  0.460          C  
ATOM    488  C   THR A  34      29.325 -20.301 -29.484  1.00  0.460          C  
ATOM    489  O   THR A  34      28.826 -20.744 -28.447  1.00  0.440          O  
ATOM    490  CB  THR A  34      29.551 -17.879 -29.927  1.00  0.650          C  
ATOM    491  OG1 THR A  34      30.431 -16.772 -29.902  1.00  0.650          O  
ATOM    492  CG2 THR A  34      28.355 -17.571 -28.997  1.00  0.650          C  
ATOM    493  H   THR A  34      31.850 -18.662 -30.858  1.00  0.560          H  
ATOM    494  HA  THR A  34      30.582 -18.983 -28.381  1.00  0.550          H  
ATOM    495  HB  THR A  34      29.200 -18.032 -30.948  1.00  0.780          H  
ATOM    496  HG1 THR A  34      30.981 -16.858 -30.706  1.00  0.780          H  
ATOM    497 1HG2 THR A  34      27.851 -16.675 -29.354  1.00  0.780          H  
ATOM    498 2HG2 THR A  34      27.655 -18.401 -29.005  1.00  0.780          H  
ATOM    499 3HG2 THR A  34      28.700 -17.407 -27.979  1.00  0.780          H  
ATOM    500  N   THR A  35      29.049 -20.803 -30.691  1.00  0.480          N  
ATOM    501  CA  THR A  35      28.089 -21.883 -30.860  1.00  0.490          C  
ATOM    502  C   THR A  35      28.548 -23.155 -30.168  1.00  0.470          C  
ATOM    503  O   THR A  35      27.757 -23.810 -29.485  1.00  0.470          O  
ATOM    504  CB  THR A  35      27.852 -22.190 -32.359  1.00  0.680          C  
ATOM    505  OG1 THR A  35      27.315 -21.026 -33.011  1.00  0.680          O  
ATOM    506  CG2 THR A  35      26.854 -23.345 -32.500  1.00  0.680          C  
ATOM    507  H   THR A  35      29.495 -20.400 -31.503  1.00  0.580          H  
ATOM    508  HA  THR A  35      27.143 -21.575 -30.414  1.00  0.590          H  
ATOM    509  HB  THR A  35      28.795 -22.460 -32.832  1.00  0.820          H  
ATOM    510  HG1 THR A  35      27.294 -21.172 -33.963  1.00  0.820          H  
ATOM    511 1HG2 THR A  35      26.687 -23.546 -33.556  1.00  0.820          H  
ATOM    512 2HG2 THR A  35      27.238 -24.247 -32.025  1.00  0.820          H  
ATOM    513 3HG2 THR A  35      25.912 -23.066 -32.030  1.00  0.820          H  
ATOM    514  N   ALA A  36      29.813 -23.538 -30.375  1.00  0.480          N  
ATOM    515  CA  ALA A  36      30.333 -24.767 -29.780  1.00  0.470          C  
ATOM    516  C   ALA A  36      30.282 -24.707 -28.258  1.00  0.450          C  
ATOM    517  O   ALA A  36      29.964 -25.706 -27.604  1.00  0.440          O  
ATOM    518  CB  ALA A  36      31.753 -25.005 -30.240  1.00  0.660          C  
ATOM    519  H   ALA A  36      30.407 -22.969 -30.963  1.00  0.580          H  
ATOM    520  HA  ALA A  36      29.712 -25.597 -30.110  1.00  0.560          H  
ATOM    521 1HB  ALA A  36      32.122 -25.935 -29.810  1.00  0.790          H  
ATOM    522 2HB  ALA A  36      31.780 -25.079 -31.327  1.00  0.790          H  
ATOM    523 3HB  ALA A  36      32.371 -24.170 -29.911  1.00  0.790          H  
ATOM    524  N   LEU A  37      30.582 -23.536 -27.696  1.00  0.430          N  
ATOM    525  CA  LEU A  37      30.571 -23.340 -26.256  1.00  0.410          C  
ATOM    526  C   LEU A  37      29.166 -23.367 -25.689  1.00  0.410          C  
ATOM    527  O   LEU A  37      28.927 -24.034 -24.683  1.00  0.400          O  
ATOM    528  CB  LEU A  37      31.250 -22.013 -25.951  1.00  0.580          C  
ATOM    529  CG  LEU A  37      32.769 -21.968 -26.194  1.00  0.580          C  
ATOM    530  CD1 LEU A  37      33.171 -20.587 -26.220  1.00  0.580          C  
ATOM    531  CD2 LEU A  37      33.518 -22.665 -25.065  1.00  0.580          C  
ATOM    532  H   LEU A  37      30.867 -22.759 -28.303  1.00  0.520          H  
ATOM    533  HA  LEU A  37      31.133 -24.151 -25.801  1.00  0.490          H  
ATOM    534 1HB  LEU A  37      30.792 -21.251 -26.585  1.00  0.700          H  
ATOM    535 2HB  LEU A  37      31.060 -21.752 -24.911  1.00  0.700          H  
ATOM    536  HG  LEU A  37      33.010 -22.439 -27.147  1.00  0.700          H  
ATOM    537 1HD1 LEU A  37      34.232 -20.515 -26.391  1.00  0.700          H  
ATOM    538 2HD1 LEU A  37      32.637 -20.111 -27.027  1.00  0.700          H  
ATOM    539 3HD1 LEU A  37      32.914 -20.130 -25.283  1.00  0.700          H  
ATOM    540 1HD2 LEU A  37      34.588 -22.603 -25.252  1.00  0.700          H  
ATOM    541 2HD2 LEU A  37      33.286 -22.179 -24.118  1.00  0.700          H  
ATOM    542 3HD2 LEU A  37      33.228 -23.691 -25.012  1.00  0.700          H  
ATOM    543  N   GLN A  38      28.218 -22.681 -26.341  1.00  0.410          N  
ATOM    544  CA  GLN A  38      26.847 -22.668 -25.854  1.00  0.410          C  
ATOM    545  C   GLN A  38      26.249 -24.066 -25.943  1.00  0.430          C  
ATOM    546  O   GLN A  38      25.480 -24.481 -25.062  1.00  0.430          O  
ATOM    547  CB  GLN A  38      25.997 -21.653 -26.621  1.00  0.570          C  
ATOM    548  CG  GLN A  38      26.331 -20.173 -26.335  1.00  0.570          C  
ATOM    549  CD  GLN A  38      25.513 -19.251 -27.217  1.00  0.570          C  
ATOM    550  OE1 GLN A  38      25.020 -19.722 -28.248  1.00  0.570          O  
ATOM    551  NE2 GLN A  38      25.343 -17.976 -26.855  1.00  0.570          N  
ATOM    552  H   GLN A  38      28.470 -22.132 -27.169  1.00  0.490          H  
ATOM    553  HA  GLN A  38      26.857 -22.374 -24.807  1.00  0.490          H  
ATOM    554 1HB  GLN A  38      26.146 -21.818 -27.693  1.00  0.690          H  
ATOM    555 2HB  GLN A  38      24.944 -21.818 -26.408  1.00  0.690          H  
ATOM    556 1HG  GLN A  38      26.112 -19.944 -25.294  1.00  0.690          H  
ATOM    557 2HG  GLN A  38      27.380 -20.002 -26.542  1.00  0.690          H  
ATOM    558 1HE2 GLN A  38      24.793 -17.372 -27.434  1.00  0.690          H  
ATOM    559 2HE2 GLN A  38      25.746 -17.583 -25.993  1.00  0.690          H  
ATOM    560  N   SER A  39      26.602 -24.793 -27.010  1.00  0.440          N  
ATOM    561  CA  SER A  39      26.152 -26.154 -27.215  1.00  0.460          C  
ATOM    562  C   SER A  39      26.702 -27.050 -26.108  1.00  0.440          C  
ATOM    563  O   SER A  39      25.952 -27.842 -25.524  1.00  0.450          O  
ATOM    564  CB  SER A  39      26.587 -26.632 -28.582  1.00  0.640          C  
ATOM    565  OG  SER A  39      26.169 -27.946 -28.824  1.00  0.640          O  
ATOM    566  H   SER A  39      27.196 -24.379 -27.734  1.00  0.530          H  
ATOM    567  HA  SER A  39      25.064 -26.172 -27.171  1.00  0.550          H  
ATOM    568 1HB  SER A  39      26.176 -25.970 -29.342  1.00  0.760          H  
ATOM    569 2HB  SER A  39      27.669 -26.569 -28.655  1.00  0.760          H  
ATOM    570  HG  SER A  39      26.503 -28.161 -29.700  1.00  0.760          H  
ATOM    571  N   ALA A  40      28.010 -26.934 -25.807  1.00  0.430          N  
ATOM    572  CA  ALA A  40      28.636 -27.725 -24.756  1.00  0.410          C  
ATOM    573  C   ALA A  40      27.989 -27.430 -23.401  1.00  0.390          C  
ATOM    574  O   ALA A  40      27.752 -28.359 -22.624  1.00  0.380          O  
ATOM    575  CB  ALA A  40      30.132 -27.481 -24.744  1.00  0.580          C  
ATOM    576  H   ALA A  40      28.604 -26.304 -26.356  1.00  0.520          H  
ATOM    577  HA  ALA A  40      28.467 -28.773 -24.977  1.00  0.490          H  
ATOM    578 1HB  ALA A  40      30.593 -28.108 -24.002  1.00  0.700          H  
ATOM    579 2HB  ALA A  40      30.538 -27.729 -25.727  1.00  0.700          H  
ATOM    580 3HB  ALA A  40      30.329 -26.432 -24.524  1.00  0.700          H  
ATOM    581  N   ILE A  41      27.642 -26.156 -23.136  1.00  0.380          N  
ATOM    582  CA  ILE A  41      26.954 -25.796 -21.899  1.00  0.370          C  
ATOM    583  C   ILE A  41      25.590 -26.443 -21.838  1.00  0.400          C  
ATOM    584  O   ILE A  41      25.247 -27.048 -20.825  1.00  0.400          O  
ATOM    585  CB  ILE A  41      26.793 -24.260 -21.728  1.00  0.520          C  
ATOM    586  CG1 ILE A  41      28.175 -23.588 -21.481  1.00  0.520          C  
ATOM    587  CG2 ILE A  41      25.796 -23.948 -20.606  1.00  0.520          C  
ATOM    588  CD1 ILE A  41      28.218 -22.061 -21.591  1.00  0.520          C  
ATOM    589  H   ILE A  41      27.905 -25.421 -23.801  1.00  0.460          H  
ATOM    590  HA  ILE A  41      27.531 -26.174 -21.060  1.00  0.440          H  
ATOM    591  HB  ILE A  41      26.409 -23.846 -22.658  1.00  0.630          H  
ATOM    592 1HG1 ILE A  41      28.495 -23.847 -20.478  1.00  0.630          H  
ATOM    593 2HG1 ILE A  41      28.881 -23.996 -22.194  1.00  0.630          H  
ATOM    594 1HG2 ILE A  41      25.682 -22.899 -20.528  1.00  0.630          H  
ATOM    595 2HG2 ILE A  41      24.815 -24.378 -20.808  1.00  0.630          H  
ATOM    596 3HG2 ILE A  41      26.147 -24.328 -19.680  1.00  0.630          H  
ATOM    597 1HD1 ILE A  41      29.234 -21.720 -21.396  1.00  0.630          H  
ATOM    598 2HD1 ILE A  41      27.926 -21.765 -22.598  1.00  0.630          H  
ATOM    599 3HD1 ILE A  41      27.545 -21.605 -20.868  1.00  0.630          H  
ATOM    600  N   THR A  42      24.817 -26.324 -22.918  1.00  0.430          N  
ATOM    601  CA  THR A  42      23.466 -26.861 -22.981  1.00  0.460          C  
ATOM    602  C   THR A  42      23.492 -28.364 -22.743  1.00  0.460          C  
ATOM    603  O   THR A  42      22.697 -28.904 -21.960  1.00  0.470          O  
ATOM    604  CB  THR A  42      22.839 -26.557 -24.361  1.00  0.630          C  
ATOM    605  OG1 THR A  42      22.789 -25.131 -24.560  1.00  0.630          O  
ATOM    606  CG2 THR A  42      21.420 -27.118 -24.428  1.00  0.630          C  
ATOM    607  H   THR A  42      25.168 -25.801 -23.721  1.00  0.520          H  
ATOM    608  HA  THR A  42      22.866 -26.393 -22.199  1.00  0.550          H  
ATOM    609  HB  THR A  42      23.447 -27.004 -25.147  1.00  0.760          H  
ATOM    610  HG1 THR A  42      23.707 -24.787 -24.684  1.00  0.760          H  
ATOM    611 1HG2 THR A  42      20.991 -26.888 -25.401  1.00  0.760          H  
ATOM    612 2HG2 THR A  42      21.435 -28.198 -24.289  1.00  0.760          H  
ATOM    613 3HG2 THR A  42      20.815 -26.661 -23.645  1.00  0.760          H  
ATOM    614  N   HIS A  43      24.429 -29.039 -23.413  1.00  0.460          N  
ATOM    615  CA  HIS A  43      24.631 -30.466 -23.281  1.00  0.440          C  
ATOM    616  C   HIS A  43      24.931 -30.833 -21.848  1.00  0.460          C  
ATOM    617  O   HIS A  43      24.279 -31.712 -21.274  1.00  0.520          O  
ATOM    618  CB  HIS A  43      25.812 -30.903 -24.150  1.00  0.620          C  
ATOM    619  CG  HIS A  43      26.214 -32.332 -24.003  1.00  0.620          C  
ATOM    620  ND1 HIS A  43      25.544 -33.371 -24.604  1.00  0.620          N  
ATOM    621  CD2 HIS A  43      27.237 -32.886 -23.315  1.00  0.620          C  
ATOM    622  CE1 HIS A  43      26.144 -34.513 -24.295  1.00  0.620          C  
ATOM    623  NE2 HIS A  43      27.175 -34.245 -23.514  1.00  0.620          N  
ATOM    624  H   HIS A  43      25.025 -28.532 -24.074  1.00  0.550          H  
ATOM    625  HA  HIS A  43      23.737 -31.000 -23.596  1.00  0.530          H  
ATOM    626 1HB  HIS A  43      25.570 -30.720 -25.197  1.00  0.750          H  
ATOM    627 2HB  HIS A  43      26.674 -30.289 -23.917  1.00  0.750          H  
ATOM    628  HD2 HIS A  43      27.964 -32.342 -22.723  1.00  0.750          H  
ATOM    629  HE1 HIS A  43      25.839 -35.505 -24.626  1.00  0.750          H  
ATOM    630  HE2 HIS A  43      27.817 -34.938 -23.124  1.00  0.750          H  
ATOM    631  N   CYS A  44      25.912 -30.152 -21.257  1.00  0.410          N  
ATOM    632  CA  CYS A  44      26.321 -30.470 -19.915  1.00  0.400          C  
ATOM    633  C   CYS A  44      25.210 -30.235 -18.915  1.00  0.410          C  
ATOM    634  O   CYS A  44      25.047 -31.032 -17.988  1.00  0.410          O  
ATOM    635  CB  CYS A  44      27.543 -29.662 -19.533  1.00  0.560          C  
ATOM    636  SG  CYS A  44      28.984 -30.125 -20.432  1.00  0.560          S  
ATOM    637  H   CYS A  44      26.409 -29.424 -21.773  1.00  0.490          H  
ATOM    638  HA  CYS A  44      26.581 -31.521 -19.896  1.00  0.480          H  
ATOM    639 1HB  CYS A  44      27.358 -28.594 -19.688  1.00  0.680          H  
ATOM    640 2HB  CYS A  44      27.752 -29.830 -18.492  1.00  0.680          H  
ATOM    641  HG  CYS A  44      28.616 -29.484 -21.568  1.00  0.680          H  
ATOM    642  N   GLU A  45      24.412 -29.169 -19.084  1.00  0.420          N  
ATOM    643  CA  GLU A  45      23.316 -28.966 -18.152  1.00  0.450          C  
ATOM    644  C   GLU A  45      22.330 -30.142 -18.270  1.00  0.510          C  
ATOM    645  O   GLU A  45      21.958 -30.752 -17.268  1.00  0.550          O  
ATOM    646  CB  GLU A  45      22.586 -27.633 -18.441  1.00  0.620          C  
ATOM    647  CG  GLU A  45      23.369 -26.322 -18.093  1.00  0.620          C  
ATOM    648  CD  GLU A  45      22.637 -25.046 -18.546  1.00  0.620          C  
ATOM    649  OE1 GLU A  45      21.636 -25.201 -19.207  1.00  0.620          O  
ATOM    650  OE2 GLU A  45      23.071 -23.924 -18.246  1.00  0.620          O  
ATOM    651  H   GLU A  45      24.597 -28.490 -19.829  1.00  0.500          H  
ATOM    652  HA  GLU A  45      23.715 -28.939 -17.137  1.00  0.540          H  
ATOM    653 1HB  GLU A  45      22.348 -27.589 -19.507  1.00  0.740          H  
ATOM    654 2HB  GLU A  45      21.644 -27.612 -17.897  1.00  0.740          H  
ATOM    655 1HG  GLU A  45      23.525 -26.281 -17.020  1.00  0.740          H  
ATOM    656 2HG  GLU A  45      24.331 -26.362 -18.567  1.00  0.740          H  
ATOM    657  N   GLY A  46      21.998 -30.546 -19.504  1.00  0.530          N  
ATOM    658  CA  GLY A  46      21.057 -31.642 -19.735  1.00  0.580          C  
ATOM    659  C   GLY A  46      21.518 -32.986 -19.169  1.00  0.600          C  
ATOM    660  O   GLY A  46      20.713 -33.772 -18.662  1.00  0.640          O  
ATOM    661  H   GLY A  46      22.359 -30.029 -20.314  1.00  0.640          H  
ATOM    662 1HA  GLY A  46      20.092 -31.379 -19.307  1.00  0.700          H  
ATOM    663 2HA  GLY A  46      20.908 -31.743 -20.809  1.00  0.700          H  
ATOM    664  N   LYS A  47      22.820 -33.239 -19.248  1.00  0.560          N  
ATOM    665  CA  LYS A  47      23.411 -34.485 -18.781  1.00  0.590          C  
ATOM    666  C   LYS A  47      24.055 -34.422 -17.399  1.00  0.510          C  
ATOM    667  O   LYS A  47      24.693 -35.393 -16.990  1.00  0.480          O  
ATOM    668  CB  LYS A  47      24.480 -34.954 -19.775  1.00  0.810          C  
ATOM    669  CG  LYS A  47      23.992 -35.194 -21.213  1.00  0.810          C  
ATOM    670  CD  LYS A  47      22.943 -36.303 -21.316  1.00  0.810          C  
ATOM    671  CE  LYS A  47      22.581 -36.573 -22.769  1.00  0.810          C  
ATOM    672  NZ  LYS A  47      21.501 -37.595 -22.891  1.00  0.810          N  
ATOM    673  H   LYS A  47      23.406 -32.551 -19.734  1.00  0.670          H  
ATOM    674  HA  LYS A  47      22.621 -35.229 -18.721  1.00  0.710          H  
ATOM    675 1HB  LYS A  47      25.266 -34.195 -19.827  1.00  0.980          H  
ATOM    676 2HB  LYS A  47      24.939 -35.872 -19.414  1.00  0.980          H  
ATOM    677 1HG  LYS A  47      23.575 -34.265 -21.609  1.00  0.980          H  
ATOM    678 2HG  LYS A  47      24.847 -35.467 -21.825  1.00  0.980          H  
ATOM    679 1HD  LYS A  47      23.323 -37.217 -20.857  1.00  0.980          H  
ATOM    680 2HD  LYS A  47      22.036 -36.000 -20.797  1.00  0.980          H  
ATOM    681 1HE  LYS A  47      22.246 -35.644 -23.229  1.00  0.980          H  
ATOM    682 2HE  LYS A  47      23.466 -36.928 -23.298  1.00  0.980          H  
ATOM    683 1HZ  LYS A  47      21.286 -37.746 -23.867  1.00  0.980          H  
ATOM    684 2HZ  LYS A  47      21.806 -38.464 -22.476  1.00  0.980          H  
ATOM    685 3HZ  LYS A  47      20.673 -37.267 -22.413  1.00  0.980          H  
ATOM    686  N   ASN A  48      23.949 -33.292 -16.693  1.00  0.510          N  
ATOM    687  CA  ASN A  48      24.618 -33.125 -15.397  1.00  0.460          C  
ATOM    688  C   ASN A  48      26.129 -33.430 -15.489  1.00  0.420          C  
ATOM    689  O   ASN A  48      26.704 -34.065 -14.599  1.00  0.420          O  
ATOM    690  CB  ASN A  48      23.965 -34.011 -14.347  1.00  0.660          C  
ATOM    691  CG  ASN A  48      22.532 -33.654 -14.103  1.00  0.660          C  
ATOM    692  OD1 ASN A  48      22.177 -32.480 -13.932  1.00  0.660          O  
ATOM    693  ND2 ASN A  48      21.686 -34.654 -14.088  1.00  0.660          N  
ATOM    694  H   ASN A  48      23.352 -32.526 -17.040  1.00  0.610          H  
ATOM    695  HA  ASN A  48      24.516 -32.080 -15.098  1.00  0.550          H  
ATOM    696 1HB  ASN A  48      24.023 -35.056 -14.639  1.00  0.800          H  
ATOM    697 2HB  ASN A  48      24.508 -33.911 -13.408  1.00  0.800          H  
ATOM    698 1HD2 ASN A  48      20.712 -34.481 -13.939  1.00  0.800          H  
ATOM    699 2HD2 ASN A  48      22.013 -35.587 -14.236  1.00  0.800          H  
ATOM    700  N   ALA A  49      26.761 -32.984 -16.578  1.00  0.410          N  
ATOM    701  CA  ALA A  49      28.192 -33.202 -16.832  1.00  0.400          C  
ATOM    702  C   ALA A  49      29.011 -31.999 -16.401  1.00  0.360          C  
ATOM    703  O   ALA A  49      28.474 -30.907 -16.222  1.00  0.330          O  
ATOM    704  CB  ALA A  49      28.453 -33.507 -18.299  1.00  0.560          C  
ATOM    705  H   ALA A  49      26.193 -32.440 -17.232  1.00  0.490          H  
ATOM    706  HA  ALA A  49      28.514 -34.060 -16.241  1.00  0.480          H  
ATOM    707 1HB  ALA A  49      29.521 -33.693 -18.443  1.00  0.680          H  
ATOM    708 2HB  ALA A  49      27.888 -34.390 -18.596  1.00  0.680          H  
ATOM    709 3HB  ALA A  49      28.161 -32.678 -18.895  1.00  0.680          H  
ATOM    710  N   VAL A  50      30.316 -32.198 -16.230  1.00  0.360          N  
ATOM    711  CA  VAL A  50      31.214 -31.092 -15.913  1.00  0.320          C  
ATOM    712  C   VAL A  50      31.696 -30.448 -17.201  1.00  0.330          C  
ATOM    713  O   VAL A  50      32.097 -31.160 -18.126  1.00  0.380          O  
ATOM    714  CB  VAL A  50      32.431 -31.586 -15.114  1.00  0.460          C  
ATOM    715  CG1 VAL A  50      33.411 -30.417 -14.845  1.00  0.460          C  
ATOM    716  CG2 VAL A  50      31.961 -32.222 -13.829  1.00  0.460          C  
ATOM    717  H   VAL A  50      30.706 -33.140 -16.362  1.00  0.430          H  
ATOM    718  HA  VAL A  50      30.672 -30.348 -15.326  1.00  0.380          H  
ATOM    719  HB  VAL A  50      32.956 -32.319 -15.702  1.00  0.560          H  
ATOM    720 1HG1 VAL A  50      34.277 -30.786 -14.298  1.00  0.560          H  
ATOM    721 2HG1 VAL A  50      33.740 -29.991 -15.771  1.00  0.560          H  
ATOM    722 3HG1 VAL A  50      32.912 -29.642 -14.256  1.00  0.560          H  
ATOM    723 1HG2 VAL A  50      32.819 -32.592 -13.269  1.00  0.560          H  
ATOM    724 2HG2 VAL A  50      31.429 -31.481 -13.234  1.00  0.560          H  
ATOM    725 3HG2 VAL A  50      31.292 -33.054 -14.057  1.00  0.560          H  
ATOM    726  N   LEU A  51      31.636 -29.121 -17.299  1.00  0.290          N  
ATOM    727  CA  LEU A  51      32.119 -28.502 -18.522  1.00  0.300          C  
ATOM    728  C   LEU A  51      33.481 -27.917 -18.271  1.00  0.300          C  
ATOM    729  O   LEU A  51      33.669 -27.181 -17.301  1.00  0.290          O  
ATOM    730  CB  LEU A  51      31.184 -27.408 -19.026  1.00  0.420          C  
ATOM    731  CG  LEU A  51      31.666 -26.641 -20.312  1.00  0.420          C  
ATOM    732  CD1 LEU A  51      31.725 -27.580 -21.510  1.00  0.420          C  
ATOM    733  CD2 LEU A  51      30.712 -25.563 -20.614  1.00  0.420          C  
ATOM    734  H   LEU A  51      31.337 -28.531 -16.511  1.00  0.350          H  
ATOM    735  HA  LEU A  51      32.211 -29.268 -19.288  1.00  0.360          H  
ATOM    736 1HB  LEU A  51      30.220 -27.836 -19.233  1.00  0.500          H  
ATOM    737 2HB  LEU A  51      31.062 -26.703 -18.230  1.00  0.500          H  
ATOM    738  HG  LEU A  51      32.661 -26.220 -20.146  1.00  0.500          H  
ATOM    739 1HD1 LEU A  51      32.049 -27.022 -22.386  1.00  0.500          H  
ATOM    740 2HD1 LEU A  51      32.418 -28.379 -21.339  1.00  0.500          H  
ATOM    741 3HD1 LEU A  51      30.739 -27.993 -21.684  1.00  0.500          H  
ATOM    742 1HD2 LEU A  51      31.036 -25.030 -21.508  1.00  0.500          H  
ATOM    743 2HD2 LEU A  51      29.747 -26.006 -20.785  1.00  0.500          H  
ATOM    744 3HD2 LEU A  51      30.654 -24.873 -19.795  1.00  0.500          H  
ATOM    745  N   CYS A  52      34.448 -28.285 -19.087  1.00  0.330          N  
ATOM    746  CA  CYS A  52      35.769 -27.752 -18.901  1.00  0.350          C  
ATOM    747  C   CYS A  52      36.265 -26.993 -20.125  1.00  0.360          C  
ATOM    748  O   CYS A  52      35.949 -27.341 -21.254  1.00  0.460          O  
ATOM    749  CB  CYS A  52      36.700 -28.873 -18.523  1.00  0.480          C  
ATOM    750  SG  CYS A  52      36.260 -29.631 -17.014  1.00  0.480          S  
ATOM    751  H   CYS A  52      34.267 -28.934 -19.860  1.00  0.400          H  
ATOM    752  HA  CYS A  52      35.719 -27.070 -18.074  1.00  0.420          H  
ATOM    753 1HB  CYS A  52      36.632 -29.635 -19.287  1.00  0.580          H  
ATOM    754 2HB  CYS A  52      37.719 -28.508 -18.450  1.00  0.580          H  
ATOM    755  HG  CYS A  52      34.951 -29.617 -17.307  1.00  0.580          H  
ATOM    756  N   ILE A  53      37.071 -25.972 -19.896  1.00  0.340          N  
ATOM    757  CA  ILE A  53      37.648 -25.176 -20.967  1.00  0.350          C  
ATOM    758  C   ILE A  53      39.129 -25.473 -21.116  1.00  0.400          C  
ATOM    759  O   ILE A  53      39.922 -25.229 -20.210  1.00  0.420          O  
ATOM    760  CB  ILE A  53      37.417 -23.671 -20.682  1.00  0.490          C  
ATOM    761  CG1 ILE A  53      35.901 -23.401 -20.605  1.00  0.490          C  
ATOM    762  CG2 ILE A  53      38.074 -22.805 -21.727  1.00  0.490          C  
ATOM    763  CD1 ILE A  53      35.537 -22.032 -20.135  1.00  0.490          C  
ATOM    764  H   ILE A  53      37.271 -25.753 -18.921  1.00  0.410          H  
ATOM    765  HA  ILE A  53      37.152 -25.433 -21.903  1.00  0.420          H  
ATOM    766  HB  ILE A  53      37.842 -23.429 -19.719  1.00  0.580          H  
ATOM    767 1HG1 ILE A  53      35.465 -23.558 -21.591  1.00  0.580          H  
ATOM    768 2HG1 ILE A  53      35.453 -24.113 -19.913  1.00  0.580          H  
ATOM    769 1HG2 ILE A  53      37.933 -21.761 -21.515  1.00  0.580          H  
ATOM    770 2HG2 ILE A  53      39.127 -22.999 -21.764  1.00  0.580          H  
ATOM    771 3HG2 ILE A  53      37.641 -23.022 -22.665  1.00  0.580          H  
ATOM    772 1HD1 ILE A  53      34.454 -21.947 -20.107  1.00  0.580          H  
ATOM    773 2HD1 ILE A  53      35.942 -21.881 -19.133  1.00  0.580          H  
ATOM    774 3HD1 ILE A  53      35.924 -21.273 -20.800  1.00  0.580          H  
ATOM    775  N   ASN A  54      39.533 -25.984 -22.270  1.00  0.460          N  
ATOM    776  CA  ASN A  54      40.938 -26.320 -22.463  1.00  0.560          C  
ATOM    777  C   ASN A  54      41.738 -25.348 -23.305  1.00  0.520          C  
ATOM    778  O   ASN A  54      42.935 -25.545 -23.514  1.00  0.530          O  
ATOM    779  CB  ASN A  54      41.012 -27.712 -23.026  1.00  0.740          C  
ATOM    780  CG  ASN A  54      40.240 -27.838 -24.299  1.00  0.740          C  
ATOM    781  OD1 ASN A  54      39.320 -27.027 -24.545  1.00  0.740          O  
ATOM    782  ND2 ASN A  54      40.548 -28.836 -25.084  1.00  0.740          N  
ATOM    783  H   ASN A  54      38.865 -26.193 -23.010  1.00  0.550          H  
ATOM    784  HA  ASN A  54      41.417 -26.337 -21.488  1.00  0.670          H  
ATOM    785 1HB  ASN A  54      42.055 -27.965 -23.219  1.00  0.890          H  
ATOM    786 2HB  ASN A  54      40.647 -28.405 -22.321  1.00  0.890          H  
ATOM    787 1HD2 ASN A  54      40.029 -28.995 -25.940  1.00  0.890          H  
ATOM    788 2HD2 ASN A  54      41.282 -29.463 -24.828  1.00  0.890          H  
ATOM    789  N   LYS A  55      41.104 -24.279 -23.741  1.00  0.540          N  
ATOM    790  CA  LYS A  55      41.739 -23.305 -24.609  1.00  0.530          C  
ATOM    791  C   LYS A  55      41.188 -21.915 -24.378  1.00  0.520          C  
ATOM    792  O   LYS A  55      40.201 -21.728 -23.662  1.00  0.500          O  
ATOM    793  CB  LYS A  55      41.542 -23.665 -26.087  1.00  0.750          C  
ATOM    794  CG  LYS A  55      42.083 -25.021 -26.542  1.00  0.750          C  
ATOM    795  CD  LYS A  55      43.603 -25.078 -26.614  1.00  0.750          C  
ATOM    796  CE  LYS A  55      44.072 -26.447 -27.102  1.00  0.750          C  
ATOM    797  NZ  LYS A  55      45.561 -26.556 -27.098  1.00  0.750          N  
ATOM    798  H   LYS A  55      40.138 -24.175 -23.477  1.00  0.650          H  
ATOM    799  HA  LYS A  55      42.803 -23.274 -24.378  1.00  0.640          H  
ATOM    800 1HB  LYS A  55      40.510 -23.631 -26.323  1.00  0.900          H  
ATOM    801 2HB  LYS A  55      42.019 -22.908 -26.707  1.00  0.900          H  
ATOM    802 1HG  LYS A  55      41.712 -25.821 -25.925  1.00  0.900          H  
ATOM    803 2HG  LYS A  55      41.716 -25.188 -27.500  1.00  0.900          H  
ATOM    804 1HD  LYS A  55      43.961 -24.315 -27.307  1.00  0.900          H  
ATOM    805 2HD  LYS A  55      44.039 -24.890 -25.639  1.00  0.900          H  
ATOM    806 1HE  LYS A  55      43.657 -27.214 -26.447  1.00  0.900          H  
ATOM    807 2HE  LYS A  55      43.708 -26.613 -28.114  1.00  0.900          H  
ATOM    808 1HZ  LYS A  55      45.835 -27.473 -27.421  1.00  0.900          H  
ATOM    809 2HZ  LYS A  55      45.950 -25.852 -27.711  1.00  0.900          H  
ATOM    810 3HZ  LYS A  55      45.906 -26.415 -26.158  1.00  0.900          H  
ATOM    811  N   SER A  56      41.868 -20.939 -24.953  1.00  0.530          N  
ATOM    812  CA  SER A  56      41.385 -19.572 -24.992  1.00  0.540          C  
ATOM    813  C   SER A  56      40.435 -19.485 -26.184  1.00  0.570          C  
ATOM    814  O   SER A  56      40.842 -19.763 -27.317  1.00  0.740          O  
ATOM    815  CB  SER A  56      42.530 -18.608 -25.199  1.00  0.750          C  
ATOM    816  OG  SER A  56      42.049 -17.309 -25.377  1.00  0.750          O  
ATOM    817  H   SER A  56      42.716 -21.163 -25.451  1.00  0.640          H  
ATOM    818  HA  SER A  56      40.851 -19.336 -24.075  1.00  0.650          H  
ATOM    819 1HB  SER A  56      43.196 -18.643 -24.333  1.00  0.900          H  
ATOM    820 2HB  SER A  56      43.107 -18.909 -26.072  1.00  0.900          H  
ATOM    821  HG  SER A  56      42.819 -16.769 -25.565  1.00  0.900          H  
ATOM    822  N   PHE A  57      39.171 -19.160 -25.952  1.00  0.450          N  
ATOM    823  CA  PHE A  57      38.219 -19.118 -27.060  1.00  0.450          C  
ATOM    824  C   PHE A  57      37.679 -17.728 -27.300  1.00  0.440          C  
ATOM    825  O   PHE A  57      37.478 -16.968 -26.355  1.00  0.430          O  
ATOM    826  CB  PHE A  57      37.028 -20.025 -26.814  1.00  0.630          C  
ATOM    827  CG  PHE A  57      37.337 -21.475 -26.740  1.00  0.630          C  
ATOM    828  CD1 PHE A  57      37.489 -22.093 -25.525  1.00  0.630          C  
ATOM    829  CD2 PHE A  57      37.492 -22.238 -27.886  1.00  0.630          C  
ATOM    830  CE1 PHE A  57      37.776 -23.436 -25.468  1.00  0.630          C  
ATOM    831  CE2 PHE A  57      37.783 -23.568 -27.799  1.00  0.630          C  
ATOM    832  CZ  PHE A  57      37.918 -24.152 -26.597  1.00  0.630          C  
ATOM    833  H   PHE A  57      38.891 -18.959 -24.989  1.00  0.540          H  
ATOM    834  HA  PHE A  57      38.724 -19.446 -27.969  1.00  0.540          H  
ATOM    835 1HB  PHE A  57      36.554 -19.736 -25.897  1.00  0.760          H  
ATOM    836 2HB  PHE A  57      36.316 -19.870 -27.597  1.00  0.760          H  
ATOM    837  HD1 PHE A  57      37.386 -21.507 -24.604  1.00  0.760          H  
ATOM    838  HD2 PHE A  57      37.392 -21.778 -28.871  1.00  0.760          H  
ATOM    839  HE1 PHE A  57      37.904 -23.939 -24.529  1.00  0.760          H  
ATOM    840  HE2 PHE A  57      37.912 -24.164 -28.699  1.00  0.760          H  
ATOM    841  HZ  PHE A  57      38.157 -25.190 -26.528  1.00  0.760          H  
ATOM    842  N   SER A  58      37.397 -17.421 -28.563  1.00  0.440          N  
ATOM    843  CA  SER A  58      36.779 -16.155 -28.955  1.00  0.440          C  
ATOM    844  C   SER A  58      35.260 -16.307 -29.042  1.00  0.440          C  
ATOM    845  O   SER A  58      34.743 -17.209 -29.713  1.00  0.450          O  
ATOM    846  CB  SER A  58      37.351 -15.659 -30.268  1.00  0.620          C  
ATOM    847  OG  SER A  58      36.670 -14.520 -30.717  1.00  0.620          O  
ATOM    848  H   SER A  58      37.617 -18.088 -29.292  1.00  0.530          H  
ATOM    849  HA  SER A  58      36.999 -15.408 -28.191  1.00  0.530          H  
ATOM    850 1HB  SER A  58      38.409 -15.424 -30.137  1.00  0.740          H  
ATOM    851 2HB  SER A  58      37.287 -16.432 -31.010  1.00  0.740          H  
ATOM    852  HG  SER A  58      37.119 -14.250 -31.526  1.00  0.740          H  
ATOM    853  N   VAL A  59      34.553 -15.463 -28.296  1.00  0.430          N  
ATOM    854  CA  VAL A  59      33.094 -15.475 -28.200  1.00  0.430          C  
ATOM    855  C   VAL A  59      32.453 -14.128 -28.572  1.00  0.460          C  
ATOM    856  O   VAL A  59      32.904 -13.074 -28.134  1.00  0.480          O  
ATOM    857  CB  VAL A  59      32.700 -15.937 -26.792  1.00  0.600          C  
ATOM    858  CG1 VAL A  59      31.246 -15.884 -26.602  1.00  0.600          C  
ATOM    859  CG2 VAL A  59      33.154 -17.349 -26.630  1.00  0.600          C  
ATOM    860  H   VAL A  59      35.076 -14.772 -27.748  1.00  0.520          H  
ATOM    861  HA  VAL A  59      32.723 -16.221 -28.904  1.00  0.520          H  
ATOM    862  HB  VAL A  59      33.163 -15.291 -26.048  1.00  0.720          H  
ATOM    863 1HG1 VAL A  59      30.991 -16.218 -25.607  1.00  0.720          H  
ATOM    864 2HG1 VAL A  59      30.935 -14.870 -26.718  1.00  0.720          H  
ATOM    865 3HG1 VAL A  59      30.756 -16.512 -27.328  1.00  0.720          H  
ATOM    866 1HG2 VAL A  59      32.873 -17.701 -25.650  1.00  0.720          H  
ATOM    867 2HG2 VAL A  59      32.669 -17.940 -27.394  1.00  0.720          H  
ATOM    868 3HG2 VAL A  59      34.231 -17.427 -26.743  1.00  0.720          H  
ATOM    869  N   SER A  60      31.413 -14.179 -29.407  1.00  0.460          N  
ATOM    870  CA  SER A  60      30.701 -13.015 -29.934  1.00  0.500          C  
ATOM    871  C   SER A  60      29.370 -12.670 -29.255  1.00  0.470          C  
ATOM    872  O   SER A  60      28.705 -11.705 -29.639  1.00  0.500          O  
ATOM    873  CB  SER A  60      30.494 -13.269 -31.408  1.00  0.680          C  
ATOM    874  OG  SER A  60      29.693 -14.409 -31.604  1.00  0.680          O  
ATOM    875  H   SER A  60      31.069 -15.093 -29.699  1.00  0.550          H  
ATOM    876  HA  SER A  60      31.356 -12.152 -29.825  1.00  0.600          H  
ATOM    877 1HB  SER A  60      30.035 -12.404 -31.881  1.00  0.820          H  
ATOM    878 2HB  SER A  60      31.464 -13.429 -31.878  1.00  0.820          H  
ATOM    879  HG  SER A  60      30.012 -14.816 -32.454  1.00  0.820          H  
ATOM    880  N   ASP A  61      28.989 -13.434 -28.245  1.00  0.460          N  
ATOM    881  CA  ASP A  61      27.730 -13.231 -27.537  1.00  0.470          C  
ATOM    882  C   ASP A  61      27.877 -13.717 -26.109  1.00  0.420          C  
ATOM    883  O   ASP A  61      28.935 -14.199 -25.726  1.00  0.410          O  
ATOM    884  CB  ASP A  61      26.591 -13.976 -28.260  1.00  0.650          C  
ATOM    885  CG  ASP A  61      25.171 -13.400 -28.013  1.00  0.650          C  
ATOM    886  OD1 ASP A  61      24.980 -12.759 -26.998  1.00  0.650          O  
ATOM    887  OD2 ASP A  61      24.304 -13.620 -28.824  1.00  0.650          O  
ATOM    888  H   ASP A  61      29.597 -14.188 -27.964  1.00  0.550          H  
ATOM    889  HA  ASP A  61      27.500 -12.165 -27.518  1.00  0.560          H  
ATOM    890 1HB  ASP A  61      26.785 -13.970 -29.334  1.00  0.780          H  
ATOM    891 2HB  ASP A  61      26.596 -15.018 -27.936  1.00  0.780          H  
ATOM    892  N   SER A  62      26.840 -13.601 -25.324  1.00  0.440          N  
ATOM    893  CA  SER A  62      26.922 -14.032 -23.946  1.00  0.410          C  
ATOM    894  C   SER A  62      26.901 -15.554 -23.825  1.00  0.380          C  
ATOM    895  O   SER A  62      26.151 -16.247 -24.530  1.00  0.420          O  
ATOM    896  CB  SER A  62      25.743 -13.462 -23.176  1.00  0.590          C  
ATOM    897  OG  SER A  62      25.756 -12.059 -23.219  1.00  0.590          O  
ATOM    898  H   SER A  62      25.988 -13.176 -25.688  1.00  0.530          H  
ATOM    899  HA  SER A  62      27.853 -13.656 -23.515  1.00  0.490          H  
ATOM    900 1HB  SER A  62      24.816 -13.834 -23.607  1.00  0.700          H  
ATOM    901 2HB  SER A  62      25.790 -13.800 -22.139  1.00  0.700          H  
ATOM    902  HG  SER A  62      26.504 -11.786 -22.655  1.00  0.700          H  
ATOM    903  N   LEU A  63      27.654 -16.070 -22.865  1.00  0.330          N  
ATOM    904  CA  LEU A  63      27.538 -17.474 -22.501  1.00  0.320          C  
ATOM    905  C   LEU A  63      26.697 -17.456 -21.245  1.00  0.300          C  
ATOM    906  O   LEU A  63      26.788 -16.496 -20.477  1.00  0.300          O  
ATOM    907  CB  LEU A  63      28.896 -18.129 -22.227  1.00  0.450          C  
ATOM    908  CG  LEU A  63      29.939 -18.105 -23.379  1.00  0.450          C  
ATOM    909  CD1 LEU A  63      31.228 -18.722 -22.875  1.00  0.450          C  
ATOM    910  CD2 LEU A  63      29.419 -18.874 -24.630  1.00  0.450          C  
ATOM    911  H   LEU A  63      28.314 -15.448 -22.384  1.00  0.400          H  
ATOM    912  HA  LEU A  63      27.001 -18.023 -23.271  1.00  0.380          H  
ATOM    913 1HB  LEU A  63      29.337 -17.630 -21.377  1.00  0.540          H  
ATOM    914 2HB  LEU A  63      28.726 -19.164 -21.953  1.00  0.540          H  
ATOM    915  HG  LEU A  63      30.142 -17.070 -23.647  1.00  0.540          H  
ATOM    916 1HD1 LEU A  63      31.974 -18.683 -23.655  1.00  0.540          H  
ATOM    917 2HD1 LEU A  63      31.577 -18.160 -22.013  1.00  0.540          H  
ATOM    918 3HD1 LEU A  63      31.057 -19.759 -22.590  1.00  0.540          H  
ATOM    919 1HD2 LEU A  63      30.171 -18.838 -25.422  1.00  0.540          H  
ATOM    920 2HD2 LEU A  63      29.217 -19.915 -24.371  1.00  0.540          H  
ATOM    921 3HD2 LEU A  63      28.505 -18.403 -24.990  1.00  0.540          H  
ATOM    922  N   SER A  64      25.902 -18.483 -21.008  1.00  0.350          N  
ATOM    923  CA  SER A  64      25.080 -18.480 -19.806  1.00  0.370          C  
ATOM    924  C   SER A  64      25.126 -19.823 -19.124  1.00  0.370          C  
ATOM    925  O   SER A  64      24.901 -20.857 -19.744  1.00  0.480          O  
ATOM    926  CB  SER A  64      23.657 -18.093 -20.159  1.00  0.510          C  
ATOM    927  OG  SER A  64      22.830 -18.113 -19.032  1.00  0.510          O  
ATOM    928  H   SER A  64      25.825 -19.243 -21.670  1.00  0.420          H  
ATOM    929  HA  SER A  64      25.473 -17.741 -19.120  1.00  0.440          H  
ATOM    930 1HB  SER A  64      23.659 -17.091 -20.591  1.00  0.610          H  
ATOM    931 2HB  SER A  64      23.268 -18.775 -20.912  1.00  0.610          H  
ATOM    932  HG  SER A  64      21.984 -17.768 -19.327  1.00  0.610          H  
ATOM    933  N   ILE A  65      25.509 -19.800 -17.858  1.00  0.300          N  
ATOM    934  CA  ILE A  65      25.707 -21.003 -17.069  1.00  0.310          C  
ATOM    935  C   ILE A  65      24.629 -21.103 -15.991  1.00  0.330          C  
ATOM    936  O   ILE A  65      24.559 -20.245 -15.102  1.00  0.340          O  
ATOM    937  CB  ILE A  65      27.127 -20.932 -16.479  1.00  0.430          C  
ATOM    938  CG1 ILE A  65      28.144 -20.834 -17.673  1.00  0.430          C  
ATOM    939  CG2 ILE A  65      27.426 -22.183 -15.632  1.00  0.430          C  
ATOM    940  CD1 ILE A  65      29.511 -20.404 -17.306  1.00  0.430          C  
ATOM    941  H   ILE A  65      25.639 -18.877 -17.428  1.00  0.360          H  
ATOM    942  HA  ILE A  65      25.625 -21.875 -17.721  1.00  0.370          H  
ATOM    943  HB  ILE A  65      27.217 -20.035 -15.869  1.00  0.520          H  
ATOM    944 1HG1 ILE A  65      28.205 -21.818 -18.137  1.00  0.520          H  
ATOM    945 2HG1 ILE A  65      27.787 -20.131 -18.411  1.00  0.520          H  
ATOM    946 1HG2 ILE A  65      28.427 -22.134 -15.212  1.00  0.520          H  
ATOM    947 2HG2 ILE A  65      26.721 -22.274 -14.829  1.00  0.520          H  
ATOM    948 3HG2 ILE A  65      27.347 -23.054 -16.256  1.00  0.520          H  
ATOM    949 1HD1 ILE A  65      30.123 -20.384 -18.202  1.00  0.520          H  
ATOM    950 2HD1 ILE A  65      29.453 -19.417 -16.891  1.00  0.520          H  
ATOM    951 3HD1 ILE A  65      29.952 -21.067 -16.583  1.00  0.520          H  
ATOM    952  N   SER A  66      23.821 -22.171 -16.045  1.00  0.370          N  
ATOM    953  CA  SER A  66      22.704 -22.325 -15.114  1.00  0.410          C  
ATOM    954  C   SER A  66      22.493 -23.783 -14.765  1.00  0.440          C  
ATOM    955  O   SER A  66      23.343 -24.614 -15.078  1.00  0.480          O  
ATOM    956  CB  SER A  66      21.438 -21.817 -15.736  1.00  0.560          C  
ATOM    957  OG  SER A  66      20.991 -22.703 -16.730  1.00  0.560          O  
ATOM    958  H   SER A  66      23.907 -22.862 -16.805  1.00  0.440          H  
ATOM    959  HA  SER A  66      22.931 -21.779 -14.219  1.00  0.490          H  
ATOM    960 1HB  SER A  66      20.673 -21.687 -14.974  1.00  0.670          H  
ATOM    961 2HB  SER A  66      21.626 -20.839 -16.174  1.00  0.670          H  
ATOM    962  HG  SER A  66      21.723 -22.786 -17.396  1.00  0.670          H  
ATOM    963  N   SER A  67      21.430 -24.096 -14.003  1.00  0.630          N  
ATOM    964  CA  SER A  67      21.147 -25.506 -13.704  1.00  0.760          C  
ATOM    965  C   SER A  67      22.359 -26.217 -13.094  1.00  0.670          C  
ATOM    966  O   SER A  67      22.956 -27.063 -13.750  1.00  1.180          O  
ATOM    967  CB  SER A  67      20.704 -26.239 -14.954  1.00  1.010          C  
ATOM    968  OG  SER A  67      20.157 -27.489 -14.627  1.00  1.010          O  
ATOM    969  H   SER A  67      20.787 -23.369 -13.726  1.00  0.760          H  
ATOM    970  HA  SER A  67      20.309 -25.523 -13.012  1.00  0.910          H  
ATOM    971 1HB  SER A  67      19.970 -25.640 -15.493  1.00  1.210          H  
ATOM    972 2HB  SER A  67      21.552 -26.379 -15.616  1.00  1.210          H  
ATOM    973  HG  SER A  67      19.977 -27.924 -15.464  1.00  1.210          H  
ATOM    974  N   PRO A  68      22.673 -25.985 -11.817  1.00  0.510          N  
ATOM    975  CA  PRO A  68      23.971 -26.184 -11.153  1.00  0.510          C  
ATOM    976  C   PRO A  68      25.198 -26.608 -11.984  1.00  0.490          C  
ATOM    977  O   PRO A  68      26.015 -27.395 -11.502  1.00  0.630          O  
ATOM    978  CB  PRO A  68      23.582 -27.221 -10.106  1.00  0.770          C  
ATOM    979  CG  PRO A  68      22.142 -26.814  -9.716  1.00  0.770          C  
ATOM    980  CD  PRO A  68      21.534 -26.143 -10.935  1.00  0.770          C  
ATOM    981  HA  PRO A  68      24.209 -25.277 -10.585  1.00  0.610          H  
ATOM    982 1HB  PRO A  68      23.655 -28.231 -10.532  1.00  0.920          H  
ATOM    983 2HB  PRO A  68      24.289 -27.170  -9.265  1.00  0.920          H  
ATOM    984 1HG  PRO A  68      21.580 -27.711  -9.419  1.00  0.920          H  
ATOM    985 2HG  PRO A  68      22.160 -26.166  -8.839  1.00  0.920          H  
ATOM    986 1HD  PRO A  68      20.789 -26.831 -11.360  1.00  0.920          H  
ATOM    987 2HD  PRO A  68      21.116 -25.157 -10.668  1.00  0.920          H  
ATOM    988  N   LEU A  69      25.390 -26.041 -13.189  1.00  0.450          N  
ATOM    989  CA  LEU A  69      26.579 -26.353 -13.954  1.00  0.440          C  
ATOM    990  C   LEU A  69      27.792 -25.619 -13.409  1.00  0.390          C  
ATOM    991  O   LEU A  69      27.730 -24.447 -12.998  1.00  0.370          O  
ATOM    992  CB  LEU A  69      26.411 -26.011 -15.456  1.00  0.620          C  
ATOM    993  CG  LEU A  69      27.672 -26.366 -16.426  1.00  0.620          C  
ATOM    994  CD1 LEU A  69      27.858 -27.867 -16.505  1.00  0.620          C  
ATOM    995  CD2 LEU A  69      27.455 -25.820 -17.823  1.00  0.620          C  
ATOM    996  H   LEU A  69      24.693 -25.426 -13.617  1.00  0.540          H  
ATOM    997  HA  LEU A  69      26.757 -27.421 -13.862  1.00  0.530          H  
ATOM    998 1HB  LEU A  69      25.549 -26.564 -15.822  1.00  0.740          H  
ATOM    999 2HB  LEU A  69      26.180 -24.955 -15.547  1.00  0.740          H  
ATOM   1000  HG  LEU A  69      28.578 -25.924 -16.027  1.00  0.740          H  
ATOM   1001 1HD1 LEU A  69      28.707 -28.093 -17.149  1.00  0.740          H  
ATOM   1002 2HD1 LEU A  69      28.048 -28.294 -15.531  1.00  0.740          H  
ATOM   1003 3HD1 LEU A  69      26.956 -28.317 -16.914  1.00  0.740          H  
ATOM   1004 1HD2 LEU A  69      28.316 -26.065 -18.447  1.00  0.740          H  
ATOM   1005 2HD2 LEU A  69      26.563 -26.265 -18.258  1.00  0.740          H  
ATOM   1006 3HD2 LEU A  69      27.343 -24.744 -17.775  1.00  0.740          H  
ATOM   1007  N   ILE A  70      28.893 -26.348 -13.424  1.00  0.400          N  
ATOM   1008  CA  ILE A  70      30.188 -25.850 -13.056  1.00  0.400          C  
ATOM   1009  C   ILE A  70      31.068 -25.841 -14.272  1.00  0.320          C  
ATOM   1010  O   ILE A  70      31.209 -26.874 -14.945  1.00  0.310          O  
ATOM   1011  CB  ILE A  70      30.854 -26.731 -11.987  1.00  0.560          C  
ATOM   1012  CG1 ILE A  70      29.968 -26.732 -10.717  1.00  0.560          C  
ATOM   1013  CG2 ILE A  70      32.310 -26.247 -11.737  1.00  0.560          C  
ATOM   1014  CD1 ILE A  70      30.400 -27.694  -9.640  1.00  0.560          C  
ATOM   1015  H   ILE A  70      28.814 -27.304 -13.746  1.00  0.480          H  
ATOM   1016  HA  ILE A  70      30.094 -24.830 -12.686  1.00  0.480          H  
ATOM   1017  HB  ILE A  70      30.885 -27.760 -12.339  1.00  0.670          H  
ATOM   1018 1HG1 ILE A  70      29.932 -25.746 -10.313  1.00  0.670          H  
ATOM   1019 2HG1 ILE A  70      28.951 -27.007 -11.008  1.00  0.670          H  
ATOM   1020 1HG2 ILE A  70      32.782 -26.874 -10.997  1.00  0.670          H  
ATOM   1021 2HG2 ILE A  70      32.898 -26.303 -12.652  1.00  0.670          H  
ATOM   1022 3HG2 ILE A  70      32.305 -25.229 -11.396  1.00  0.670          H  
ATOM   1023 1HD1 ILE A  70      29.697 -27.626  -8.808  1.00  0.670          H  
ATOM   1024 2HD1 ILE A  70      30.396 -28.709 -10.036  1.00  0.670          H  
ATOM   1025 3HD1 ILE A  70      31.394 -27.445  -9.285  1.00  0.670          H  
ATOM   1026  N   VAL A  71      31.647 -24.679 -14.541  1.00  0.290          N  
ATOM   1027  CA  VAL A  71      32.557 -24.540 -15.649  1.00  0.250          C  
ATOM   1028  C   VAL A  71      33.960 -24.361 -15.102  1.00  0.230          C  
ATOM   1029  O   VAL A  71      34.228 -23.450 -14.319  1.00  0.230          O  
ATOM   1030  CB  VAL A  71      32.135 -23.394 -16.572  1.00  0.370          C  
ATOM   1031  CG1 VAL A  71      33.132 -23.247 -17.716  1.00  0.370          C  
ATOM   1032  CG2 VAL A  71      30.750 -23.726 -17.100  1.00  0.370          C  
ATOM   1033  H   VAL A  71      31.452 -23.875 -13.933  1.00  0.350          H  
ATOM   1034  HA  VAL A  71      32.525 -25.450 -16.233  1.00  0.300          H  
ATOM   1035  HB  VAL A  71      32.117 -22.449 -16.024  1.00  0.440          H  
ATOM   1036 1HG1 VAL A  71      32.806 -22.442 -18.366  1.00  0.440          H  
ATOM   1037 2HG1 VAL A  71      34.124 -23.010 -17.324  1.00  0.440          H  
ATOM   1038 3HG1 VAL A  71      33.178 -24.180 -18.284  1.00  0.440          H  
ATOM   1039 1HG2 VAL A  71      30.417 -22.966 -17.778  1.00  0.440          H  
ATOM   1040 2HG2 VAL A  71      30.792 -24.649 -17.608  1.00  0.440          H  
ATOM   1041 3HG2 VAL A  71      30.050 -23.811 -16.274  1.00  0.440          H  
ATOM   1042  N   PHE A  72      34.835 -25.269 -15.488  1.00  0.250          N  
ATOM   1043  CA  PHE A  72      36.203 -25.314 -15.001  1.00  0.310          C  
ATOM   1044  C   PHE A  72      37.237 -25.066 -16.083  1.00  0.380          C  
ATOM   1045  O   PHE A  72      37.200 -25.679 -17.141  1.00  0.610          O  
ATOM   1046  CB  PHE A  72      36.423 -26.691 -14.389  1.00  0.410          C  
ATOM   1047  CG  PHE A  72      37.805 -26.991 -13.970  1.00  0.410          C  
ATOM   1048  CD1 PHE A  72      38.292 -26.573 -12.756  1.00  0.410          C  
ATOM   1049  CD2 PHE A  72      38.634 -27.711 -14.813  1.00  0.410          C  
ATOM   1050  CE1 PHE A  72      39.577 -26.867 -12.385  1.00  0.410          C  
ATOM   1051  CE2 PHE A  72      39.908 -28.009 -14.451  1.00  0.410          C  
ATOM   1052  CZ  PHE A  72      40.388 -27.587 -13.232  1.00  0.410          C  
ATOM   1053  H   PHE A  72      34.505 -25.982 -16.148  1.00  0.300          H  
ATOM   1054  HA  PHE A  72      36.327 -24.550 -14.234  1.00  0.370          H  
ATOM   1055 1HB  PHE A  72      35.782 -26.788 -13.516  1.00  0.490          H  
ATOM   1056 2HB  PHE A  72      36.106 -27.444 -15.095  1.00  0.490          H  
ATOM   1057  HD1 PHE A  72      37.653 -26.013 -12.095  1.00  0.490          H  
ATOM   1058  HD2 PHE A  72      38.260 -28.035 -15.777  1.00  0.490          H  
ATOM   1059  HE1 PHE A  72      39.957 -26.530 -11.423  1.00  0.490          H  
ATOM   1060  HE2 PHE A  72      40.549 -28.572 -15.122  1.00  0.490          H  
ATOM   1061  HZ  PHE A  72      41.411 -27.818 -12.942  1.00  0.490          H  
ATOM   1062  N   ALA A  73      38.179 -24.195 -15.820  1.00  0.300          N  
ATOM   1063  CA  ALA A  73      39.237 -23.967 -16.782  1.00  0.290          C  
ATOM   1064  C   ALA A  73      40.373 -24.938 -16.518  1.00  0.350          C  
ATOM   1065  O   ALA A  73      40.841 -25.059 -15.390  1.00  0.380          O  
ATOM   1066  CB  ALA A  73      39.713 -22.546 -16.687  1.00  0.410          C  
ATOM   1067  H   ALA A  73      38.151 -23.684 -14.934  1.00  0.360          H  
ATOM   1068  HA  ALA A  73      38.858 -24.156 -17.781  1.00  0.350          H  
ATOM   1069 1HB  ALA A  73      40.499 -22.362 -17.391  1.00  0.490          H  
ATOM   1070 2HB  ALA A  73      38.884 -21.864 -16.881  1.00  0.490          H  
ATOM   1071 3HB  ALA A  73      40.084 -22.397 -15.690  1.00  0.490          H  
ATOM   1072  N   MET A  74      40.919 -25.530 -17.577  1.00  0.370          N  
ATOM   1073  CA  MET A  74      42.030 -26.468 -17.442  1.00  0.440          C  
ATOM   1074  C   MET A  74      43.233 -25.835 -16.777  1.00  0.410          C  
ATOM   1075  O   MET A  74      43.957 -26.501 -16.037  1.00  0.570          O  
ATOM   1076  CB  MET A  74      42.426 -27.046 -18.794  1.00  0.590          C  
ATOM   1077  CG  MET A  74      43.538 -28.102 -18.736  1.00  0.590          C  
ATOM   1078  SD  MET A  74      43.941 -28.801 -20.355  1.00  0.590          S  
ATOM   1079  CE  MET A  74      42.595 -29.942 -20.609  1.00  0.590          C  
ATOM   1080  H   MET A  74      40.515 -25.372 -18.499  1.00  0.440          H  
ATOM   1081  HA  MET A  74      41.703 -27.286 -16.806  1.00  0.530          H  
ATOM   1082 1HB  MET A  74      41.548 -27.472 -19.263  1.00  0.710          H  
ATOM   1083 2HB  MET A  74      42.776 -26.251 -19.430  1.00  0.710          H  
ATOM   1084 1HG  MET A  74      44.445 -27.651 -18.330  1.00  0.710          H  
ATOM   1085 2HG  MET A  74      43.239 -28.910 -18.070  1.00  0.710          H  
ATOM   1086 1HE  MET A  74      42.708 -30.437 -21.574  1.00  0.710          H  
ATOM   1087 2HE  MET A  74      42.593 -30.692 -19.815  1.00  0.710          H  
ATOM   1088 3HE  MET A  74      41.680 -29.409 -20.589  1.00  0.710          H  
ATOM   1089  N   ASN A  75      43.487 -24.574 -17.087  1.00  0.390          N  
ATOM   1090  CA  ASN A  75      44.597 -23.851 -16.501  1.00  0.380          C  
ATOM   1091  C   ASN A  75      44.374 -22.336 -16.570  1.00  0.350          C  
ATOM   1092  O   ASN A  75      43.345 -21.847 -17.055  1.00  0.340          O  
ATOM   1093  CB  ASN A  75      45.919 -24.297 -17.121  1.00  0.540          C  
ATOM   1094  CG  ASN A  75      46.003 -24.092 -18.573  1.00  0.540          C  
ATOM   1095  OD1 ASN A  75      45.815 -22.972 -19.073  1.00  0.540          O  
ATOM   1096  ND2 ASN A  75      46.295 -25.154 -19.296  1.00  0.540          N  
ATOM   1097  H   ASN A  75      42.881 -24.110 -17.745  1.00  0.470          H  
ATOM   1098  HA  ASN A  75      44.643 -24.107 -15.441  1.00  0.460          H  
ATOM   1099 1HB  ASN A  75      46.744 -23.764 -16.649  1.00  0.640          H  
ATOM   1100 2HB  ASN A  75      46.073 -25.355 -16.919  1.00  0.640          H  
ATOM   1101 1HD2 ASN A  75      46.365 -25.082 -20.296  1.00  0.640          H  
ATOM   1102 2HD2 ASN A  75      46.456 -26.038 -18.850  1.00  0.640          H  
ATOM   1103  N   GLU A  76      45.355 -21.585 -16.084  1.00  0.350          N  
ATOM   1104  CA  GLU A  76      45.297 -20.127 -16.041  1.00  0.330          C  
ATOM   1105  C   GLU A  76      45.281 -19.455 -17.414  1.00  0.350          C  
ATOM   1106  O   GLU A  76      44.989 -18.265 -17.515  1.00  0.350          O  
ATOM   1107  CB  GLU A  76      46.451 -19.576 -15.184  1.00  0.470          C  
ATOM   1108  CG  GLU A  76      47.870 -19.820 -15.721  1.00  0.470          C  
ATOM   1109  CD  GLU A  76      48.453 -21.153 -15.319  1.00  0.470          C  
ATOM   1110  OE1 GLU A  76      47.691 -22.026 -14.958  1.00  0.470          O  
ATOM   1111  OE2 GLU A  76      49.648 -21.301 -15.372  1.00  0.470          O  
ATOM   1112  H   GLU A  76      46.185 -22.039 -15.692  1.00  0.420          H  
ATOM   1113  HA  GLU A  76      44.372 -19.852 -15.538  1.00  0.400          H  
ATOM   1114 1HB  GLU A  76      46.328 -18.499 -15.073  1.00  0.560          H  
ATOM   1115 2HB  GLU A  76      46.396 -20.010 -14.187  1.00  0.560          H  
ATOM   1116 1HG  GLU A  76      47.854 -19.762 -16.790  1.00  0.560          H  
ATOM   1117 2HG  GLU A  76      48.518 -19.025 -15.357  1.00  0.560          H  
ATOM   1118  N   GLN A  77      45.631 -20.195 -18.470  1.00  0.390          N  
ATOM   1119  CA  GLN A  77      45.656 -19.652 -19.816  1.00  0.430          C  
ATOM   1120  C   GLN A  77      44.413 -20.034 -20.595  1.00  0.440          C  
ATOM   1121  O   GLN A  77      44.330 -19.772 -21.797  1.00  0.490          O  
ATOM   1122  CB  GLN A  77      46.894 -20.113 -20.589  1.00  0.590          C  
ATOM   1123  CG  GLN A  77      48.205 -19.691 -19.978  1.00  0.590          C  
ATOM   1124  CD  GLN A  77      48.308 -18.189 -19.849  1.00  0.590          C  
ATOM   1125  OE1 GLN A  77      47.996 -17.449 -20.786  1.00  0.590          O  
ATOM   1126  NE2 GLN A  77      48.749 -17.724 -18.692  1.00  0.590          N  
ATOM   1127  H   GLN A  77      45.831 -21.187 -18.360  1.00  0.470          H  
ATOM   1128  HA  GLN A  77      45.675 -18.566 -19.748  1.00  0.520          H  
ATOM   1129 1HB  GLN A  77      46.889 -21.199 -20.664  1.00  0.700          H  
ATOM   1130 2HB  GLN A  77      46.854 -19.718 -21.603  1.00  0.700          H  
ATOM   1131 1HG  GLN A  77      48.296 -20.135 -18.995  1.00  0.700          H  
ATOM   1132 2HG  GLN A  77      49.016 -20.036 -20.617  1.00  0.700          H  
ATOM   1133 1HE2 GLN A  77      48.836 -16.738 -18.547  1.00  0.700          H  
ATOM   1134 2HE2 GLN A  77      48.998 -18.359 -17.956  1.00  0.700          H  
ATOM   1135  N   CYS A  78      43.462 -20.685 -19.938  1.00  0.400          N  
ATOM   1136  CA  CYS A  78      42.242 -21.099 -20.600  1.00  0.400          C  
ATOM   1137  C   CYS A  78      41.110 -20.159 -20.225  1.00  0.370          C  
ATOM   1138  O   CYS A  78      41.063 -19.661 -19.094  1.00  0.350          O  
ATOM   1139  CB  CYS A  78      41.912 -22.507 -20.181  1.00  0.560          C  
ATOM   1140  SG  CYS A  78      43.153 -23.683 -20.647  1.00  0.560          S  
ATOM   1141  H   CYS A  78      43.570 -20.892 -18.942  1.00  0.480          H  
ATOM   1142  HA  CYS A  78      42.387 -21.071 -21.679  1.00  0.480          H  
ATOM   1143 1HB  CYS A  78      41.816 -22.547 -19.117  1.00  0.670          H  
ATOM   1144 2HB  CYS A  78      40.983 -22.812 -20.611  1.00  0.670          H  
ATOM   1145  HG  CYS A  78      44.161 -23.175 -19.904  1.00  0.670          H  
ATOM   1146  N   GLY A  79      40.174 -19.948 -21.130  1.00  0.360          N  
ATOM   1147  CA  GLY A  79      39.089 -19.049 -20.787  1.00  0.320          C  
ATOM   1148  C   GLY A  79      38.442 -18.436 -22.003  1.00  0.330          C  
ATOM   1149  O   GLY A  79      38.637 -18.900 -23.130  1.00  0.370          O  
ATOM   1150  H   GLY A  79      40.222 -20.400 -22.050  1.00  0.430          H  
ATOM   1151 1HA  GLY A  79      38.341 -19.584 -20.203  1.00  0.380          H  
ATOM   1152 2HA  GLY A  79      39.472 -18.251 -20.157  1.00  0.380          H  
ATOM   1153  N   ILE A  80      37.643 -17.414 -21.757  1.00  0.320          N  
ATOM   1154  CA  ILE A  80      36.872 -16.768 -22.805  1.00  0.340          C  
ATOM   1155  C   ILE A  80      37.238 -15.319 -23.066  1.00  0.320          C  
ATOM   1156  O   ILE A  80      37.254 -14.501 -22.147  1.00  0.310          O  
ATOM   1157  CB  ILE A  80      35.375 -16.857 -22.451  1.00  0.470          C  
ATOM   1158  CG1 ILE A  80      34.977 -18.362 -22.229  1.00  0.470          C  
ATOM   1159  CG2 ILE A  80      34.508 -16.167 -23.517  1.00  0.470          C  
ATOM   1160  CD1 ILE A  80      35.144 -19.305 -23.400  1.00  0.470          C  
ATOM   1161  H   ILE A  80      37.610 -17.069 -20.789  1.00  0.380          H  
ATOM   1162  HA  ILE A  80      37.047 -17.296 -23.739  1.00  0.410          H  
ATOM   1163  HB  ILE A  80      35.207 -16.357 -21.493  1.00  0.560          H  
ATOM   1164 1HG1 ILE A  80      35.576 -18.751 -21.421  1.00  0.560          H  
ATOM   1165 2HG1 ILE A  80      33.941 -18.383 -21.932  1.00  0.560          H  
ATOM   1166 1HG2 ILE A  80      33.457 -16.238 -23.241  1.00  0.560          H  
ATOM   1167 2HG2 ILE A  80      34.772 -15.113 -23.611  1.00  0.560          H  
ATOM   1168 3HG2 ILE A  80      34.674 -16.649 -24.460  1.00  0.560          H  
ATOM   1169 1HD1 ILE A  80      34.824 -20.304 -23.108  1.00  0.560          H  
ATOM   1170 2HD1 ILE A  80      34.548 -18.965 -24.226  1.00  0.560          H  
ATOM   1171 3HD1 ILE A  80      36.176 -19.348 -23.698  1.00  0.560          H  
ATOM   1172  N   VAL A  81      37.469 -15.003 -24.335  1.00  0.350          N  
ATOM   1173  CA  VAL A  81      37.744 -13.648 -24.781  1.00  0.340          C  
ATOM   1174  C   VAL A  81      36.477 -13.183 -25.488  1.00  0.350          C  
ATOM   1175  O   VAL A  81      36.029 -13.830 -26.438  1.00  0.390          O  
ATOM   1176  CB  VAL A  81      38.925 -13.584 -25.766  1.00  0.480          C  
ATOM   1177  CG1 VAL A  81      39.151 -12.118 -26.181  1.00  0.480          C  
ATOM   1178  CG2 VAL A  81      40.158 -14.204 -25.141  1.00  0.480          C  
ATOM   1179  H   VAL A  81      37.441 -15.756 -25.024  1.00  0.420          H  
ATOM   1180  HA  VAL A  81      37.940 -13.007 -23.926  1.00  0.410          H  
ATOM   1181  HB  VAL A  81      38.672 -14.142 -26.669  1.00  0.580          H  
ATOM   1182 1HG1 VAL A  81      39.973 -12.065 -26.891  1.00  0.580          H  
ATOM   1183 2HG1 VAL A  81      38.253 -11.713 -26.649  1.00  0.580          H  
ATOM   1184 3HG1 VAL A  81      39.396 -11.520 -25.296  1.00  0.580          H  
ATOM   1185 1HG2 VAL A  81      40.984 -14.164 -25.850  1.00  0.580          H  
ATOM   1186 2HG2 VAL A  81      40.424 -13.663 -24.245  1.00  0.580          H  
ATOM   1187 3HG2 VAL A  81      39.948 -15.247 -24.896  1.00  0.580          H  
ATOM   1188  N   SER A  82      35.894 -12.098 -25.013  1.00  0.320          N  
ATOM   1189  CA  SER A  82      34.635 -11.623 -25.531  1.00  0.330          C  
ATOM   1190  C   SER A  82      34.678 -10.401 -26.430  1.00  0.350          C  
ATOM   1191  O   SER A  82      35.232  -9.347 -26.103  1.00  0.340          O  
ATOM   1192  CB  SER A  82      33.686 -11.346 -24.404  1.00  0.460          C  
ATOM   1193  OG  SER A  82      32.514 -10.786 -24.905  1.00  0.460          O  
ATOM   1194  H   SER A  82      36.336 -11.604 -24.252  1.00  0.380          H  
ATOM   1195  HA  SER A  82      34.204 -12.433 -26.117  1.00  0.400          H  
ATOM   1196 1HB  SER A  82      33.459 -12.280 -23.899  1.00  0.550          H  
ATOM   1197 2HB  SER A  82      34.149 -10.674 -23.681  1.00  0.550          H  
ATOM   1198  HG  SER A  82      31.892 -10.773 -24.165  1.00  0.550          H  
ATOM   1199  N   SER A  83      34.012 -10.560 -27.558  1.00  0.390          N  
ATOM   1200  CA  SER A  83      33.784  -9.562 -28.581  1.00  0.420          C  
ATOM   1201  C   SER A  83      32.288  -9.267 -28.591  1.00  0.430          C  
ATOM   1202  O   SER A  83      31.750  -8.739 -29.566  1.00  0.470          O  
ATOM   1203  CB  SER A  83      34.231 -10.050 -29.948  1.00  0.580          C  
ATOM   1204  OG  SER A  83      35.614 -10.286 -29.992  1.00  0.580          O  
ATOM   1205  H   SER A  83      33.619 -11.482 -27.732  1.00  0.470          H  
ATOM   1206  HA  SER A  83      34.325  -8.650 -28.328  1.00  0.500          H  
ATOM   1207 1HB  SER A  83      33.697 -10.972 -30.190  1.00  0.690          H  
ATOM   1208 2HB  SER A  83      33.963  -9.311 -30.700  1.00  0.690          H  
ATOM   1209  HG  SER A  83      35.806 -10.554 -30.892  1.00  0.690          H  
ATOM   1210  N   ALA A  84      31.612  -9.649 -27.495  1.00  0.410          N  
ATOM   1211  CA  ALA A  84      30.180  -9.455 -27.338  1.00  0.430          C  
ATOM   1212  C   ALA A  84      29.870  -7.954 -27.421  1.00  0.440          C  
ATOM   1213  O   ALA A  84      30.705  -7.135 -27.018  1.00  0.400          O  
ATOM   1214  CB  ALA A  84      29.689 -10.047 -26.007  1.00  0.590          C  
ATOM   1215  H   ALA A  84      32.121 -10.097 -26.735  1.00  0.490          H  
ATOM   1216  HA  ALA A  84      29.698  -9.975 -28.153  1.00  0.520          H  
ATOM   1217 1HB  ALA A  84      28.617  -9.921 -25.893  1.00  0.710          H  
ATOM   1218 2HB  ALA A  84      29.926 -11.117 -25.979  1.00  0.710          H  
ATOM   1219 3HB  ALA A  84      30.187  -9.543 -25.183  1.00  0.710          H  
ATOM   1220  N   PRO A  85      28.704  -7.573 -27.981  1.00  0.480          N  
ATOM   1221  CA  PRO A  85      28.205  -6.215 -28.161  1.00  0.500          C  
ATOM   1222  C   PRO A  85      27.798  -5.504 -26.881  1.00  0.480          C  
ATOM   1223  O   PRO A  85      27.521  -6.135 -25.859  1.00  0.450          O  
ATOM   1224  CB  PRO A  85      26.990  -6.425 -29.072  1.00  0.750          C  
ATOM   1225  CG  PRO A  85      26.530  -7.831 -28.794  1.00  0.750          C  
ATOM   1226  CD  PRO A  85      27.781  -8.609 -28.530  1.00  0.750          C  
ATOM   1227  HA  PRO A  85      28.976  -5.628 -28.683  1.00  0.600          H  
ATOM   1228 1HB  PRO A  85      26.212  -5.678 -28.824  1.00  0.900          H  
ATOM   1229 2HB  PRO A  85      27.272  -6.262 -30.120  1.00  0.900          H  
ATOM   1230 1HG  PRO A  85      25.860  -7.848 -27.942  1.00  0.900          H  
ATOM   1231 2HG  PRO A  85      25.959  -8.226 -29.649  1.00  0.900          H  
ATOM   1232 1HD  PRO A  85      27.540  -9.385 -27.802  1.00  0.900          H  
ATOM   1233 2HD  PRO A  85      28.172  -9.026 -29.478  1.00  0.900          H  
ATOM   1234  N   ALA A  86      27.737  -4.180 -26.960  1.00  0.490          N  
ATOM   1235  CA  ALA A  86      27.319  -3.382 -25.824  1.00  0.470          C  
ATOM   1236  C   ALA A  86      25.940  -3.789 -25.377  1.00  0.480          C  
ATOM   1237  O   ALA A  86      25.053  -4.046 -26.191  1.00  0.530          O  
ATOM   1238  CB  ALA A  86      27.330  -1.908 -26.177  1.00  0.670          C  
ATOM   1239  H   ALA A  86      27.987  -3.719 -27.823  1.00  0.590          H  
ATOM   1240  HA  ALA A  86      28.009  -3.569 -25.003  1.00  0.560          H  
ATOM   1241 1HB  ALA A  86      27.034  -1.329 -25.309  1.00  0.800          H  
ATOM   1242 2HB  ALA A  86      28.332  -1.623 -26.482  1.00  0.800          H  
ATOM   1243 3HB  ALA A  86      26.634  -1.722 -26.990  1.00  0.800          H  
ATOM   1244  N   GLY A  87      25.752  -3.796 -24.065  1.00  0.450          N  
ATOM   1245  CA  GLY A  87      24.494  -4.177 -23.449  1.00  0.470          C  
ATOM   1246  C   GLY A  87      24.542  -5.646 -23.029  1.00  0.430          C  
ATOM   1247  O   GLY A  87      23.672  -6.120 -22.293  1.00  0.440          O  
ATOM   1248  H   GLY A  87      26.522  -3.546 -23.463  1.00  0.540          H  
ATOM   1249 1HA  GLY A  87      24.306  -3.545 -22.579  1.00  0.560          H  
ATOM   1250 2HA  GLY A  87      23.676  -4.014 -24.150  1.00  0.560          H  
ATOM   1251  N   HIS A  88      25.589  -6.367 -23.460  1.00  0.400          N  
ATOM   1252  CA  HIS A  88      25.737  -7.770 -23.116  1.00  0.390          C  
ATOM   1253  C   HIS A  88      27.003  -8.052 -22.307  1.00  0.370          C  
ATOM   1254  O   HIS A  88      28.066  -7.444 -22.522  1.00  0.370          O  
ATOM   1255  CB  HIS A  88      25.757  -8.606 -24.395  1.00  0.550          C  
ATOM   1256  CG  HIS A  88      24.474  -8.552 -25.147  1.00  0.550          C  
ATOM   1257  ND1 HIS A  88      23.520  -9.545 -25.060  1.00  0.550          N  
ATOM   1258  CD2 HIS A  88      23.969  -7.613 -25.977  1.00  0.550          C  
ATOM   1259  CE1 HIS A  88      22.488  -9.223 -25.818  1.00  0.550          C  
ATOM   1260  NE2 HIS A  88      22.732  -8.057 -26.388  1.00  0.550          N  
ATOM   1261  H   HIS A  88      26.280  -5.962 -24.099  1.00  0.480          H  
ATOM   1262  HA  HIS A  88      24.885  -8.092 -22.520  1.00  0.470          H  
ATOM   1263 1HB  HIS A  88      26.552  -8.258 -25.050  1.00  0.660          H  
ATOM   1264 2HB  HIS A  88      25.973  -9.642 -24.150  1.00  0.660          H  
ATOM   1265  HD1 HIS A  88      23.716 -10.496 -24.794  1.00  0.660          H  
ATOM   1266  HD2 HIS A  88      24.358  -6.654 -26.332  1.00  0.660          H  
ATOM   1267  HE1 HIS A  88      21.627  -9.888 -25.889  1.00  0.660          H  
ATOM   1268  N   ALA A  89      26.852  -8.985 -21.361  1.00  0.400          N  
ATOM   1269  CA  ALA A  89      27.935  -9.487 -20.522  1.00  0.390          C  
ATOM   1270  C   ALA A  89      28.634 -10.625 -21.235  1.00  0.320          C  
ATOM   1271  O   ALA A  89      28.004 -11.374 -21.987  1.00  0.310          O  
ATOM   1272  CB  ALA A  89      27.398  -9.948 -19.171  1.00  0.550          C  
ATOM   1273  H   ALA A  89      25.930  -9.383 -21.251  1.00  0.480          H  
ATOM   1274  HA  ALA A  89      28.657  -8.694 -20.371  1.00  0.470          H  
ATOM   1275 1HB  ALA A  89      28.217 -10.316 -18.555  1.00  0.660          H  
ATOM   1276 2HB  ALA A  89      26.918  -9.119 -18.671  1.00  0.660          H  
ATOM   1277 3HB  ALA A  89      26.680 -10.748 -19.322  1.00  0.660          H  
ATOM   1278  N   ALA A  90      29.927 -10.801 -20.990  1.00  0.310          N  
ATOM   1279  CA  ALA A  90      30.607 -11.942 -21.580  1.00  0.290          C  
ATOM   1280  C   ALA A  90      30.013 -13.248 -21.063  1.00  0.260          C  
ATOM   1281  O   ALA A  90      29.794 -14.194 -21.832  1.00  0.300          O  
ATOM   1282  CB  ALA A  90      32.089 -11.888 -21.245  1.00  0.410          C  
ATOM   1283  H   ALA A  90      30.427 -10.146 -20.373  1.00  0.370          H  
ATOM   1284  HA  ALA A  90      30.465 -11.905 -22.659  1.00  0.350          H  
ATOM   1285 1HB  ALA A  90      32.602 -12.736 -21.692  1.00  0.500          H  
ATOM   1286 2HB  ALA A  90      32.508 -10.962 -21.621  1.00  0.500          H  
ATOM   1287 3HB  ALA A  90      32.208 -11.923 -20.162  1.00  0.500          H  
ATOM   1288  N   VAL A  91      29.795 -13.315 -19.747  1.00  0.220          N  
ATOM   1289  CA  VAL A  91      29.235 -14.527 -19.152  1.00  0.220          C  
ATOM   1290  C   VAL A  91      28.178 -14.174 -18.095  1.00  0.220          C  
ATOM   1291  O   VAL A  91      28.397 -13.269 -17.283  1.00  0.240          O  
ATOM   1292  CB  VAL A  91      30.341 -15.445 -18.545  1.00  0.310          C  
ATOM   1293  CG1 VAL A  91      29.711 -16.723 -18.013  1.00  0.310          C  
ATOM   1294  CG2 VAL A  91      31.410 -15.801 -19.594  1.00  0.310          C  
ATOM   1295  H   VAL A  91      30.018 -12.489 -19.174  1.00  0.260          H  
ATOM   1296  HA  VAL A  91      28.740 -15.095 -19.937  1.00  0.260          H  
ATOM   1297  HB  VAL A  91      30.810 -14.938 -17.710  1.00  0.370          H  
ATOM   1298 1HG1 VAL A  91      30.491 -17.341 -17.592  1.00  0.370          H  
ATOM   1299 2HG1 VAL A  91      28.972 -16.514 -17.251  1.00  0.370          H  
ATOM   1300 3HG1 VAL A  91      29.230 -17.259 -18.831  1.00  0.370          H  
ATOM   1301 1HG2 VAL A  91      32.152 -16.451 -19.145  1.00  0.370          H  
ATOM   1302 2HG2 VAL A  91      30.947 -16.312 -20.425  1.00  0.370          H  
ATOM   1303 3HG2 VAL A  91      31.896 -14.902 -19.954  1.00  0.370          H  
ATOM   1304  N   ILE A  92      27.048 -14.881 -18.127  1.00  0.250          N  
ATOM   1305  CA  ILE A  92      25.965 -14.713 -17.166  1.00  0.300          C  
ATOM   1306  C   ILE A  92      25.771 -15.981 -16.339  1.00  0.320          C  
ATOM   1307  O   ILE A  92      25.642 -17.077 -16.883  1.00  0.330          O  
ATOM   1308  CB  ILE A  92      24.635 -14.380 -17.876  1.00  0.400          C  
ATOM   1309  CG1 ILE A  92      24.801 -13.066 -18.695  1.00  0.400          C  
ATOM   1310  CG2 ILE A  92      23.484 -14.258 -16.805  1.00  0.400          C  
ATOM   1311  CD1 ILE A  92      23.668 -12.760 -19.626  1.00  0.400          C  
ATOM   1312  H   ILE A  92      26.945 -15.579 -18.868  1.00  0.300          H  
ATOM   1313  HA  ILE A  92      26.219 -13.901 -16.487  1.00  0.360          H  
ATOM   1314  HB  ILE A  92      24.390 -15.175 -18.582  1.00  0.480          H  
ATOM   1315 1HG1 ILE A  92      24.913 -12.245 -18.024  1.00  0.480          H  
ATOM   1316 2HG1 ILE A  92      25.705 -13.144 -19.297  1.00  0.480          H  
ATOM   1317 1HG2 ILE A  92      22.544 -14.031 -17.288  1.00  0.480          H  
ATOM   1318 2HG2 ILE A  92      23.368 -15.193 -16.259  1.00  0.480          H  
ATOM   1319 3HG2 ILE A  92      23.728 -13.465 -16.096  1.00  0.480          H  
ATOM   1320 1HD1 ILE A  92      23.886 -11.836 -20.162  1.00  0.480          H  
ATOM   1321 2HD1 ILE A  92      23.559 -13.575 -20.344  1.00  0.480          H  
ATOM   1322 3HD1 ILE A  92      22.743 -12.638 -19.076  1.00  0.480          H  
ATOM   1323  N   PHE A  93      25.749 -15.833 -15.029  1.00  0.340          N  
ATOM   1324  CA  PHE A  93      25.552 -16.965 -14.142  1.00  0.380          C  
ATOM   1325  C   PHE A  93      24.197 -16.856 -13.445  1.00  0.490          C  
ATOM   1326  O   PHE A  93      23.877 -15.818 -12.847  1.00  0.670          O  
ATOM   1327  CB  PHE A  93      26.668 -16.978 -13.112  1.00  0.520          C  
ATOM   1328  CG  PHE A  93      28.042 -17.182 -13.708  1.00  0.520          C  
ATOM   1329  CD1 PHE A  93      28.768 -16.105 -14.145  1.00  0.520          C  
ATOM   1330  CD2 PHE A  93      28.614 -18.424 -13.834  1.00  0.520          C  
ATOM   1331  CE1 PHE A  93      30.020 -16.285 -14.677  1.00  0.520          C  
ATOM   1332  CE2 PHE A  93      29.837 -18.574 -14.348  1.00  0.520          C  
ATOM   1333  CZ  PHE A  93      30.538 -17.482 -14.770  1.00  0.520          C  
ATOM   1334  H   PHE A  93      25.884 -14.901 -14.637  1.00  0.410          H  
ATOM   1335  HA  PHE A  93      25.575 -17.891 -14.721  1.00  0.460          H  
ATOM   1336 1HB  PHE A  93      26.656 -16.043 -12.593  1.00  0.620          H  
ATOM   1337 2HB  PHE A  93      26.488 -17.743 -12.378  1.00  0.620          H  
ATOM   1338  HD1 PHE A  93      28.335 -15.108 -14.069  1.00  0.620          H  
ATOM   1339  HD2 PHE A  93      28.096 -19.289 -13.534  1.00  0.620          H  
ATOM   1340  HE1 PHE A  93      30.608 -15.465 -15.036  1.00  0.620          H  
ATOM   1341  HE2 PHE A  93      30.262 -19.576 -14.434  1.00  0.620          H  
ATOM   1342  HZ  PHE A  93      31.524 -17.574 -15.198  1.00  0.620          H  
ATOM   1343  N   ASN A  94      23.395 -17.921 -13.504  1.00  0.470          N  
ATOM   1344  CA  ASN A  94      22.087 -17.865 -12.845  1.00  0.700          C  
ATOM   1345  C   ASN A  94      21.589 -19.227 -12.379  1.00  0.610          C  
ATOM   1346  O   ASN A  94      21.849 -20.244 -12.993  1.00  0.600          O  
ATOM   1347  CB  ASN A  94      21.052 -17.217 -13.764  1.00  0.890          C  
ATOM   1348  CG  ASN A  94      20.678 -18.031 -15.010  1.00  0.890          C  
ATOM   1349  OD1 ASN A  94      19.832 -18.938 -14.954  1.00  0.890          O  
ATOM   1350  ND2 ASN A  94      21.266 -17.712 -16.134  1.00  0.890          N  
ATOM   1351  H   ASN A  94      23.709 -18.754 -14.020  1.00  0.560          H  
ATOM   1352  HA  ASN A  94      22.184 -17.243 -11.954  1.00  0.840          H  
ATOM   1353 1HB  ASN A  94      20.143 -17.031 -13.192  1.00  1.070          H  
ATOM   1354 2HB  ASN A  94      21.425 -16.243 -14.085  1.00  1.070          H  
ATOM   1355 1HD2 ASN A  94      21.038 -18.217 -16.969  1.00  1.070          H  
ATOM   1356 2HD2 ASN A  94      21.930 -16.967 -16.164  1.00  1.070          H  
ATOM   1357  N   GLY A  95      20.787 -19.246 -11.332  1.00  0.820          N  
ATOM   1358  CA  GLY A  95      20.270 -20.498 -10.794  1.00  0.810          C  
ATOM   1359  C   GLY A  95      21.183 -20.968  -9.664  1.00  0.850          C  
ATOM   1360  O   GLY A  95      22.283 -20.448  -9.501  1.00  1.050          O  
ATOM   1361  H   GLY A  95      20.549 -18.382 -10.877  1.00  0.980          H  
ATOM   1362 1HA  GLY A  95      19.260 -20.345 -10.412  1.00  0.970          H  
ATOM   1363 2HA  GLY A  95      20.219 -21.254 -11.575  1.00  0.970          H  
ATOM   1364  N   ASP A  96      20.706 -21.923  -8.874  1.00  0.770          N  
ATOM   1365  CA  ASP A  96      21.417 -22.434  -7.704  1.00  0.820          C  
ATOM   1366  C   ASP A  96      22.742 -23.134  -7.998  1.00  0.750          C  
ATOM   1367  O   ASP A  96      22.861 -23.868  -8.971  1.00  0.890          O  
ATOM   1368  CB  ASP A  96      20.567 -23.491  -6.988  1.00  1.130          C  
ATOM   1369  CG  ASP A  96      19.248 -22.978  -6.472  1.00  1.130          C  
ATOM   1370  OD1 ASP A  96      18.927 -21.857  -6.761  1.00  1.130          O  
ATOM   1371  OD2 ASP A  96      18.573 -23.703  -5.793  1.00  1.130          O  
ATOM   1372  H   ASP A  96      19.778 -22.281  -9.050  1.00  0.920          H  
ATOM   1373  HA  ASP A  96      21.614 -21.593  -7.034  1.00  0.980          H  
ATOM   1374 1HB  ASP A  96      20.381 -24.324  -7.666  1.00  1.350          H  
ATOM   1375 2HB  ASP A  96      21.135 -23.885  -6.142  1.00  1.350          H  
ATOM   1376  N   ASN A  97      23.712 -22.970  -7.100  1.00  0.620          N  
ATOM   1377  CA  ASN A  97      24.994 -23.694  -7.126  1.00  0.620          C  
ATOM   1378  C   ASN A  97      25.788 -23.648  -8.442  1.00  0.560          C  
ATOM   1379  O   ASN A  97      26.367 -24.642  -8.876  1.00  0.730          O  
ATOM   1380  CB  ASN A  97      24.740 -25.131  -6.716  1.00  0.870          C  
ATOM   1381  CG  ASN A  97      24.172 -25.211  -5.319  1.00  0.870          C  
ATOM   1382  OD1 ASN A  97      24.546 -24.438  -4.427  1.00  0.870          O  
ATOM   1383  ND2 ASN A  97      23.266 -26.133  -5.108  1.00  0.870          N  
ATOM   1384  H   ASN A  97      23.537 -22.333  -6.329  1.00  0.740          H  
ATOM   1385  HA  ASN A  97      25.635 -23.232  -6.370  1.00  0.740          H  
ATOM   1386 1HB  ASN A  97      24.048 -25.595  -7.407  1.00  1.040          H  
ATOM   1387 2HB  ASN A  97      25.671 -25.695  -6.754  1.00  1.040          H  
ATOM   1388 1HD2 ASN A  97      22.854 -26.231  -4.200  1.00  1.040          H  
ATOM   1389 2HD2 ASN A  97      22.986 -26.743  -5.848  1.00  1.040          H  
ATOM   1390  N   ILE A  98      25.833 -22.477  -9.028  1.00  0.460          N  
ATOM   1391  CA  ILE A  98      26.515 -22.152 -10.277  1.00  0.500          C  
ATOM   1392  C   ILE A  98      27.875 -21.536 -10.119  1.00  0.400          C  
ATOM   1393  O   ILE A  98      28.029 -20.602  -9.335  1.00  0.430          O  
ATOM   1394  CB  ILE A  98      25.617 -21.157 -11.030  1.00  0.680          C  
ATOM   1395  CG1 ILE A  98      24.328 -21.775 -11.326  1.00  0.680          C  
ATOM   1396  CG2 ILE A  98      26.256 -20.577 -12.200  1.00  0.680          C  
ATOM   1397  CD1 ILE A  98      24.378 -22.942 -12.186  1.00  0.680          C  
ATOM   1398  H   ILE A  98      25.321 -21.740  -8.560  1.00  0.550          H  
ATOM   1399  HA  ILE A  98      26.679 -23.068 -10.836  1.00  0.600          H  
ATOM   1400  HB  ILE A  98      25.378 -20.348 -10.355  1.00  0.820          H  
ATOM   1401 1HG1 ILE A  98      23.885 -22.082 -10.404  1.00  0.820          H  
ATOM   1402 2HG1 ILE A  98      23.700 -21.047 -11.772  1.00  0.820          H  
ATOM   1403 1HG2 ILE A  98      25.573 -19.870 -12.664  1.00  0.820          H  
ATOM   1404 2HG2 ILE A  98      27.142 -20.066 -11.876  1.00  0.820          H  
ATOM   1405 3HG2 ILE A  98      26.514 -21.334 -12.899  1.00  0.820          H  
ATOM   1406 1HD1 ILE A  98      23.376 -23.294 -12.277  1.00  0.820          H  
ATOM   1407 2HD1 ILE A  98      24.782 -22.700 -13.153  1.00  0.820          H  
ATOM   1408 3HD1 ILE A  98      24.959 -23.687 -11.768  1.00  0.820          H  
ATOM   1409  N   CYS A  99      28.869 -22.031 -10.857  1.00  0.320          N  
ATOM   1410  CA  CYS A  99      30.159 -21.366 -10.725  1.00  0.280          C  
ATOM   1411  C   CYS A  99      31.127 -21.517 -11.883  1.00  0.260          C  
ATOM   1412  O   CYS A  99      30.995 -22.400 -12.742  1.00  0.260          O  
ATOM   1413  CB  CYS A  99      30.875 -21.823  -9.442  1.00  0.410          C  
ATOM   1414  SG  CYS A  99      31.334 -23.523  -9.374  1.00  0.410          S  
ATOM   1415  H   CYS A  99      28.697 -22.818 -11.499  1.00  0.380          H  
ATOM   1416  HA  CYS A  99      29.960 -20.299 -10.624  1.00  0.340          H  
ATOM   1417 1HB  CYS A  99      31.786 -21.249  -9.306  1.00  0.490          H  
ATOM   1418 2HB  CYS A  99      30.240 -21.622  -8.591  1.00  0.490          H  
ATOM   1419  HG  CYS A  99      32.237 -23.469 -10.348  1.00  0.490          H  
ATOM   1420  N   TRP A 100      32.127 -20.638 -11.842  1.00  0.270          N  
ATOM   1421  CA  TRP A 100      33.261 -20.618 -12.760  1.00  0.280          C  
ATOM   1422  C   TRP A 100      34.544 -20.791 -11.969  1.00  0.310          C  
ATOM   1423  O   TRP A 100      34.826 -19.994 -11.063  1.00  0.410          O  
ATOM   1424  CB  TRP A 100      33.349 -19.300 -13.495  1.00  0.390          C  
ATOM   1425  CG  TRP A 100      34.363 -19.264 -14.574  1.00  0.390          C  
ATOM   1426  CD1 TRP A 100      35.702 -19.172 -14.436  1.00  0.390          C  
ATOM   1427  CD2 TRP A 100      34.111 -19.290 -15.993  1.00  0.390          C  
ATOM   1428  NE1 TRP A 100      36.303 -19.149 -15.650  1.00  0.390          N  
ATOM   1429  CE2 TRP A 100      35.346 -19.209 -16.621  1.00  0.390          C  
ATOM   1430  CE3 TRP A 100      32.952 -19.370 -16.765  1.00  0.390          C  
ATOM   1431  CZ2 TRP A 100      35.459 -19.198 -17.992  1.00  0.390          C  
ATOM   1432  CZ3 TRP A 100      33.060 -19.354 -18.125  1.00  0.390          C  
ATOM   1433  CH2 TRP A 100      34.265 -19.270 -18.720  1.00  0.390          C  
ATOM   1434  H   TRP A 100      32.079 -19.943 -11.087  1.00  0.320          H  
ATOM   1435  HA  TRP A 100      33.165 -21.433 -13.474  1.00  0.340          H  
ATOM   1436 1HB  TRP A 100      32.438 -19.121 -13.919  1.00  0.470          H  
ATOM   1437 2HB  TRP A 100      33.556 -18.494 -12.792  1.00  0.470          H  
ATOM   1438  HD1 TRP A 100      36.236 -19.135 -13.491  1.00  0.470          H  
ATOM   1439  HE1 TRP A 100      37.335 -19.103 -15.738  1.00  0.470          H  
ATOM   1440  HE3 TRP A 100      31.986 -19.444 -16.301  1.00  0.470          H  
ATOM   1441  HZ2 TRP A 100      36.424 -19.131 -18.499  1.00  0.470          H  
ATOM   1442  HZ3 TRP A 100      32.155 -19.413 -18.720  1.00  0.470          H  
ATOM   1443  HH2 TRP A 100      34.291 -19.267 -19.778  1.00  0.470          H  
ATOM   1444  N   ILE A 101      35.316 -21.819 -12.294  1.00  0.250          N  
ATOM   1445  CA  ILE A 101      36.550 -22.085 -11.576  1.00  0.290          C  
ATOM   1446  C   ILE A 101      37.795 -21.966 -12.459  1.00  0.270          C  
ATOM   1447  O   ILE A 101      37.967 -22.724 -13.412  1.00  0.320          O  
ATOM   1448  CB  ILE A 101      36.500 -23.507 -10.974  1.00  0.390          C  
ATOM   1449  CG1 ILE A 101      35.280 -23.620 -10.013  1.00  0.390          C  
ATOM   1450  CG2 ILE A 101      37.840 -23.833 -10.253  1.00  0.390          C  
ATOM   1451  CD1 ILE A 101      34.983 -25.022  -9.542  1.00  0.390          C  
ATOM   1452  H   ILE A 101      35.027 -22.427 -13.062  1.00  0.300          H  
ATOM   1453  HA  ILE A 101      36.646 -21.363 -10.766  1.00  0.350          H  
ATOM   1454  HB  ILE A 101      36.332 -24.216 -11.773  1.00  0.470          H  
ATOM   1455 1HG1 ILE A 101      35.451 -22.992  -9.144  1.00  0.470          H  
ATOM   1456 2HG1 ILE A 101      34.397 -23.262 -10.531  1.00  0.470          H  
ATOM   1457 1HG2 ILE A 101      37.817 -24.833  -9.841  1.00  0.470          H  
ATOM   1458 2HG2 ILE A 101      38.671 -23.772 -10.956  1.00  0.470          H  
ATOM   1459 3HG2 ILE A 101      37.998 -23.111  -9.442  1.00  0.470          H  
ATOM   1460 1HD1 ILE A 101      34.106 -25.008  -8.893  1.00  0.470          H  
ATOM   1461 2HD1 ILE A 101      34.789 -25.655 -10.402  1.00  0.470          H  
ATOM   1462 3HD1 ILE A 101      35.821 -25.422  -8.987  1.00  0.470          H  
ATOM   1463  N   GLY A 102      38.678 -21.047 -12.102  1.00  0.240          N  
ATOM   1464  CA  GLY A 102      39.946 -20.851 -12.801  1.00  0.230          C  
ATOM   1465  C   GLY A 102      39.869 -20.106 -14.138  1.00  0.230          C  
ATOM   1466  O   GLY A 102      38.812 -19.659 -14.591  1.00  0.290          O  
ATOM   1467  H   GLY A 102      38.445 -20.460 -11.296  1.00  0.290          H  
ATOM   1468 1HA  GLY A 102      40.635 -20.336 -12.139  1.00  0.280          H  
ATOM   1469 2HA  GLY A 102      40.391 -21.830 -12.977  1.00  0.280          H  
ATOM   1470  N   GLY A 103      41.026 -19.985 -14.785  1.00  0.310          N  
ATOM   1471  CA  GLY A 103      41.120 -19.344 -16.097  1.00  0.320          C  
ATOM   1472  C   GLY A 103      40.765 -17.874 -16.087  1.00  0.330          C  
ATOM   1473  O   GLY A 103      41.020 -17.166 -15.101  1.00  0.360          O  
ATOM   1474  H   GLY A 103      41.858 -20.366 -14.358  1.00  0.370          H  
ATOM   1475 1HA  GLY A 103      42.122 -19.478 -16.507  1.00  0.380          H  
ATOM   1476 2HA  GLY A 103      40.446 -19.852 -16.779  1.00  0.380          H  
ATOM   1477  N   PHE A 104      40.181 -17.429 -17.202  1.00  0.330          N  
ATOM   1478  CA  PHE A 104      39.837 -16.023 -17.371  1.00  0.340          C  
ATOM   1479  C   PHE A 104      38.605 -15.680 -18.208  1.00  0.340          C  
ATOM   1480  O   PHE A 104      38.097 -16.497 -18.995  1.00  0.340          O  
ATOM   1481  CB  PHE A 104      40.979 -15.287 -18.066  1.00  0.470          C  
ATOM   1482  CG  PHE A 104      41.232 -15.784 -19.478  1.00  0.470          C  
ATOM   1483  CD1 PHE A 104      40.473 -15.325 -20.560  1.00  0.470          C  
ATOM   1484  CD2 PHE A 104      42.251 -16.667 -19.748  1.00  0.470          C  
ATOM   1485  CE1 PHE A 104      40.709 -15.745 -21.809  1.00  0.470          C  
ATOM   1486  CE2 PHE A 104      42.477 -17.064 -21.035  1.00  0.470          C  
ATOM   1487  CZ  PHE A 104      41.704 -16.607 -22.049  1.00  0.470          C  
ATOM   1488  H   PHE A 104      40.075 -18.109 -17.960  1.00  0.400          H  
ATOM   1489  HA  PHE A 104      39.687 -15.614 -16.380  1.00  0.410          H  
ATOM   1490 1HB  PHE A 104      40.767 -14.219 -18.103  1.00  0.570          H  
ATOM   1491 2HB  PHE A 104      41.890 -15.420 -17.492  1.00  0.570          H  
ATOM   1492  HD1 PHE A 104      39.664 -14.625 -20.406  1.00  0.570          H  
ATOM   1493  HD2 PHE A 104      42.881 -17.047 -18.934  1.00  0.570          H  
ATOM   1494  HE1 PHE A 104      40.095 -15.386 -22.616  1.00  0.570          H  
ATOM   1495  HE2 PHE A 104      43.269 -17.742 -21.256  1.00  0.570          H  
ATOM   1496  HZ  PHE A 104      41.891 -16.935 -23.045  1.00  0.570          H  
ATOM   1497  N   ILE A 105      38.166 -14.423 -18.014  1.00  0.360          N  
ATOM   1498  CA  ILE A 105      37.131 -13.735 -18.785  1.00  0.360          C  
ATOM   1499  C   ILE A 105      37.789 -12.433 -19.314  1.00  0.360          C  
ATOM   1500  O   ILE A 105      38.088 -11.536 -18.521  1.00  0.410          O  
ATOM   1501  CB  ILE A 105      35.945 -13.315 -17.882  1.00  0.500          C  
ATOM   1502  CG1 ILE A 105      35.397 -14.518 -17.014  1.00  0.500          C  
ATOM   1503  CG2 ILE A 105      34.821 -12.700 -18.724  1.00  0.500          C  
ATOM   1504  CD1 ILE A 105      34.779 -15.662 -17.732  1.00  0.500          C  
ATOM   1505  H   ILE A 105      38.660 -13.893 -17.290  1.00  0.430          H  
ATOM   1506  HA  ILE A 105      36.808 -14.347 -19.626  1.00  0.430          H  
ATOM   1507  HB  ILE A 105      36.283 -12.566 -17.218  1.00  0.600          H  
ATOM   1508 1HG1 ILE A 105      36.226 -14.908 -16.438  1.00  0.600          H  
ATOM   1509 2HG1 ILE A 105      34.668 -14.125 -16.328  1.00  0.600          H  
ATOM   1510 1HG2 ILE A 105      34.015 -12.367 -18.078  1.00  0.600          H  
ATOM   1511 2HG2 ILE A 105      35.210 -11.865 -19.259  1.00  0.600          H  
ATOM   1512 3HG2 ILE A 105      34.439 -13.426 -19.437  1.00  0.600          H  
ATOM   1513 1HD1 ILE A 105      34.457 -16.404 -17.005  1.00  0.600          H  
ATOM   1514 2HD1 ILE A 105      33.929 -15.323 -18.287  1.00  0.600          H  
ATOM   1515 3HD1 ILE A 105      35.502 -16.112 -18.410  1.00  0.600          H  
ATOM   1516  N   ARG A 106      37.964 -12.273 -20.620  1.00  0.340          N  
ATOM   1517  CA  ARG A 106      38.649 -11.068 -21.110  1.00  0.340          C  
ATOM   1518  C   ARG A 106      37.846 -10.275 -22.119  1.00  0.310          C  
ATOM   1519  O   ARG A 106      37.186 -10.842 -22.979  1.00  0.300          O  
ATOM   1520  CB  ARG A 106      39.983 -11.432 -21.745  1.00  0.480          C  
ATOM   1521  CG  ARG A 106      41.045 -11.916 -20.786  1.00  0.480          C  
ATOM   1522  CD  ARG A 106      42.252 -12.405 -21.499  1.00  0.480          C  
ATOM   1523  NE  ARG A 106      43.220 -12.988 -20.584  1.00  0.480          N  
ATOM   1524  CZ  ARG A 106      44.362 -13.607 -20.949  1.00  0.480          C  
ATOM   1525  NH1 ARG A 106      44.682 -13.723 -22.222  1.00  0.480          N  
ATOM   1526  NH2 ARG A 106      45.164 -14.100 -20.022  1.00  0.480          N  
ATOM   1527  H   ARG A 106      37.674 -13.011 -21.260  1.00  0.410          H  
ATOM   1528  HA  ARG A 106      38.853 -10.426 -20.263  1.00  0.410          H  
ATOM   1529 1HB  ARG A 106      39.822 -12.217 -22.471  1.00  0.570          H  
ATOM   1530 2HB  ARG A 106      40.377 -10.565 -22.280  1.00  0.570          H  
ATOM   1531 1HG  ARG A 106      41.352 -11.074 -20.181  1.00  0.570          H  
ATOM   1532 2HG  ARG A 106      40.660 -12.664 -20.133  1.00  0.570          H  
ATOM   1533 1HD  ARG A 106      41.964 -13.159 -22.226  1.00  0.570          H  
ATOM   1534 2HD  ARG A 106      42.724 -11.567 -22.009  1.00  0.570          H  
ATOM   1535  HE  ARG A 106      43.018 -12.926 -19.595  1.00  0.570          H  
ATOM   1536 1HH1 ARG A 106      44.076 -13.350 -22.936  1.00  0.570          H  
ATOM   1537 2HH1 ARG A 106      45.540 -14.190 -22.485  1.00  0.570          H  
ATOM   1538 1HH2 ARG A 106      44.921 -14.020 -19.045  1.00  0.570          H  
ATOM   1539 2HH2 ARG A 106      46.024 -14.562 -20.290  1.00  0.570          H  
ATOM   1540  N   GLY A 107      37.911  -8.961 -22.013  1.00  0.310          N  
ATOM   1541  CA  GLY A 107      37.251  -8.074 -22.959  1.00  0.300          C  
ATOM   1542  C   GLY A 107      38.233  -7.594 -24.005  1.00  0.330          C  
ATOM   1543  O   GLY A 107      39.374  -8.064 -24.067  1.00  0.370          O  
ATOM   1544  H   GLY A 107      38.430  -8.578 -21.225  1.00  0.370          H  
ATOM   1545 1HA  GLY A 107      36.418  -8.586 -23.442  1.00  0.360          H  
ATOM   1546 2HA  GLY A 107      36.833  -7.219 -22.429  1.00  0.360          H  
ATOM   1547  N   LEU A 108      37.799  -6.615 -24.791  1.00  0.320          N  
ATOM   1548  CA  LEU A 108      38.599  -6.024 -25.860  1.00  0.350          C  
ATOM   1549  C   LEU A 108      39.834  -5.239 -25.377  1.00  0.350          C  
ATOM   1550  O   LEU A 108      40.812  -5.129 -26.123  1.00  0.380          O  
ATOM   1551  CB  LEU A 108      37.661  -5.198 -26.755  1.00  0.480          C  
ATOM   1552  CG  LEU A 108      36.644  -6.081 -27.612  1.00  0.480          C  
ATOM   1553  CD1 LEU A 108      35.596  -5.210 -28.248  1.00  0.480          C  
ATOM   1554  CD2 LEU A 108      37.384  -6.829 -28.722  1.00  0.480          C  
ATOM   1555  H   LEU A 108      36.828  -6.310 -24.663  1.00  0.380          H  
ATOM   1556  HA  LEU A 108      38.987  -6.846 -26.449  1.00  0.420          H  
ATOM   1557 1HB  LEU A 108      37.067  -4.549 -26.114  1.00  0.570          H  
ATOM   1558 2HB  LEU A 108      38.240  -4.582 -27.423  1.00  0.570          H  
ATOM   1559  HG  LEU A 108      36.156  -6.801 -26.960  1.00  0.570          H  
ATOM   1560 1HD1 LEU A 108      34.905  -5.834 -28.817  1.00  0.570          H  
ATOM   1561 2HD1 LEU A 108      35.055  -4.703 -27.474  1.00  0.570          H  
ATOM   1562 3HD1 LEU A 108      36.062  -4.490 -28.911  1.00  0.570          H  
ATOM   1563 1HD2 LEU A 108      36.664  -7.424 -29.289  1.00  0.570          H  
ATOM   1564 2HD2 LEU A 108      37.864  -6.112 -29.387  1.00  0.570          H  
ATOM   1565 3HD2 LEU A 108      38.130  -7.495 -28.316  1.00  0.570          H  
ATOM   1566  N   ASN A 109      39.784  -4.658 -24.160  1.00  0.340          N  
ATOM   1567  CA  ASN A 109      40.897  -3.900 -23.556  1.00  0.340          C  
ATOM   1568  C   ASN A 109      41.460  -2.761 -24.419  1.00  0.340          C  
ATOM   1569  O   ASN A 109      42.671  -2.607 -24.565  1.00  0.380          O  
ATOM   1570  CB  ASN A 109      42.016  -4.847 -23.149  1.00  0.480          C  
ATOM   1571  CG  ASN A 109      42.961  -4.230 -22.133  1.00  0.480          C  
ATOM   1572  OD1 ASN A 109      42.543  -3.391 -21.319  1.00  0.480          O  
ATOM   1573  ND2 ASN A 109      44.208  -4.636 -22.155  1.00  0.480          N  
ATOM   1574  H   ASN A 109      38.938  -4.749 -23.587  1.00  0.410          H  
ATOM   1575  HA  ASN A 109      40.510  -3.433 -22.650  1.00  0.410          H  
ATOM   1576 1HB  ASN A 109      41.594  -5.764 -22.743  1.00  0.570          H  
ATOM   1577 2HB  ASN A 109      42.589  -5.122 -24.035  1.00  0.570          H  
ATOM   1578 1HD2 ASN A 109      44.871  -4.263 -21.504  1.00  0.570          H  
ATOM   1579 2HD2 ASN A 109      44.497  -5.314 -22.831  1.00  0.570          H  
ATOM   1580  N   GLN A 110      40.569  -1.954 -24.963  1.00  0.320          N  
ATOM   1581  CA  GLN A 110      40.867  -0.812 -25.813  1.00  0.350          C  
ATOM   1582  C   GLN A 110      40.204   0.466 -25.288  1.00  0.340          C  
ATOM   1583  O   GLN A 110      39.422   1.057 -26.034  1.00  0.380          O  
ATOM   1584  CB  GLN A 110      40.370  -1.120 -27.229  1.00  0.480          C  
ATOM   1585  CG  GLN A 110      41.118  -2.253 -27.867  1.00  0.480          C  
ATOM   1586  CD  GLN A 110      40.494  -2.814 -29.104  1.00  0.480          C  
ATOM   1587  OE1 GLN A 110      40.161  -2.120 -30.075  1.00  0.480          O  
ATOM   1588  NE2 GLN A 110      40.325  -4.132 -29.064  1.00  0.480          N  
ATOM   1589  H   GLN A 110      39.608  -2.175 -24.778  1.00  0.380          H  
ATOM   1590  HA  GLN A 110      41.944  -0.677 -25.861  1.00  0.420          H  
ATOM   1591 1HB  GLN A 110      39.323  -1.396 -27.193  1.00  0.570          H  
ATOM   1592 2HB  GLN A 110      40.465  -0.238 -27.863  1.00  0.570          H  
ATOM   1593 1HG  GLN A 110      42.108  -1.891 -28.131  1.00  0.570          H  
ATOM   1594 2HG  GLN A 110      41.216  -3.047 -27.170  1.00  0.570          H  
ATOM   1595 1HE2 GLN A 110      39.921  -4.613 -29.843  1.00  0.570          H  
ATOM   1596 2HE2 GLN A 110      40.601  -4.647 -28.208  1.00  0.570          H  
ATOM   1597  N   PRO A 111      40.540   0.945 -24.061  1.00  0.330          N  
ATOM   1598  CA  PRO A 111      39.858   2.006 -23.322  1.00  0.350          C  
ATOM   1599  C   PRO A 111      39.773   3.339 -24.042  1.00  0.310          C  
ATOM   1600  O   PRO A 111      38.899   4.143 -23.744  1.00  0.390          O  
ATOM   1601  CB  PRO A 111      40.701   2.127 -22.044  1.00  0.520          C  
ATOM   1602  CG  PRO A 111      42.047   1.541 -22.401  1.00  0.520          C  
ATOM   1603  CD  PRO A 111      41.736   0.425 -23.364  1.00  0.520          C  
ATOM   1604  HA  PRO A 111      38.867   1.672 -23.048  1.00  0.420          H  
ATOM   1605 1HB  PRO A 111      40.761   3.183 -21.734  1.00  0.630          H  
ATOM   1606 2HB  PRO A 111      40.205   1.586 -21.222  1.00  0.630          H  
ATOM   1607 1HG  PRO A 111      42.700   2.312 -22.835  1.00  0.630          H  
ATOM   1608 2HG  PRO A 111      42.552   1.176 -21.490  1.00  0.630          H  
ATOM   1609 1HD  PRO A 111      42.590   0.279 -24.032  1.00  0.630          H  
ATOM   1610 2HD  PRO A 111      41.493  -0.482 -22.794  1.00  0.630          H  
ATOM   1611  N   SER A 112      40.657   3.595 -24.995  1.00  0.270          N  
ATOM   1612  CA  SER A 112      40.601   4.851 -25.717  1.00  0.320          C  
ATOM   1613  C   SER A 112      39.483   4.888 -26.771  1.00  0.330          C  
ATOM   1614  O   SER A 112      39.166   5.960 -27.299  1.00  0.380          O  
ATOM   1615  CB  SER A 112      41.937   5.100 -26.382  1.00  0.430          C  
ATOM   1616  OG  SER A 112      42.180   4.149 -27.388  1.00  0.430          O  
ATOM   1617  H   SER A 112      41.394   2.952 -25.242  1.00  0.320          H  
ATOM   1618  HA  SER A 112      40.414   5.647 -24.997  1.00  0.380          H  
ATOM   1619 1HB  SER A 112      41.946   6.101 -26.813  1.00  0.510          H  
ATOM   1620 2HB  SER A 112      42.726   5.055 -25.636  1.00  0.510          H  
ATOM   1621  HG  SER A 112      43.026   4.388 -27.779  1.00  0.510          H  
ATOM   1622  N   SER A 113      38.900   3.728 -27.095  1.00  0.330          N  
ATOM   1623  CA  SER A 113      37.885   3.651 -28.137  1.00  0.370          C  
ATOM   1624  C   SER A 113      36.550   4.272 -27.779  1.00  0.380          C  
ATOM   1625  O   SER A 113      35.937   3.967 -26.758  1.00  0.450          O  
ATOM   1626  CB  SER A 113      37.635   2.228 -28.548  1.00  0.500          C  
ATOM   1627  OG  SER A 113      36.575   2.183 -29.475  1.00  0.500          O  
ATOM   1628  H   SER A 113      39.180   2.875 -26.607  1.00  0.400          H  
ATOM   1629  HA  SER A 113      38.273   4.183 -29.006  1.00  0.440          H  
ATOM   1630 1HB  SER A 113      38.536   1.808 -28.990  1.00  0.600          H  
ATOM   1631 2HB  SER A 113      37.389   1.631 -27.671  1.00  0.600          H  
ATOM   1632  HG  SER A 113      36.559   1.275 -29.813  1.00  0.600          H  
ATOM   1633  N   SER A 114      36.051   5.099 -28.688  1.00  0.540          N  
ATOM   1634  CA  SER A 114      34.767   5.773 -28.552  1.00  0.620          C  
ATOM   1635  C   SER A 114      33.592   4.887 -28.957  1.00  0.560          C  
ATOM   1636  O   SER A 114      32.431   5.272 -28.797  1.00  0.610          O  
ATOM   1637  CB  SER A 114      34.770   7.033 -29.394  1.00  0.840          C  
ATOM   1638  OG  SER A 114      34.822   6.727 -30.762  1.00  0.840          O  
ATOM   1639  H   SER A 114      36.600   5.295 -29.514  1.00  0.650          H  
ATOM   1640  HA  SER A 114      34.635   6.046 -27.505  1.00  0.740          H  
ATOM   1641 1HB  SER A 114      33.875   7.616 -29.181  1.00  1.000          H  
ATOM   1642 2HB  SER A 114      35.630   7.642 -29.122  1.00  1.000          H  
ATOM   1643  HG  SER A 114      34.967   7.563 -31.217  1.00  1.000          H  
ATOM   1644  N   THR A 115      33.896   3.708 -29.508  1.00  0.490          N  
ATOM   1645  CA  THR A 115      32.878   2.805 -30.022  1.00  0.520          C  
ATOM   1646  C   THR A 115      32.706   1.506 -29.241  1.00  0.480          C  
ATOM   1647  O   THR A 115      31.747   0.768 -29.481  1.00  0.620          O  
ATOM   1648  CB  THR A 115      33.189   2.447 -31.484  1.00  0.720          C  
ATOM   1649  OG1 THR A 115      34.476   1.801 -31.558  1.00  0.720          O  
ATOM   1650  CG2 THR A 115      33.216   3.713 -32.326  1.00  0.720          C  
ATOM   1651  H   THR A 115      34.873   3.432 -29.591  1.00  0.590          H  
ATOM   1652  HA  THR A 115      31.924   3.330 -29.997  1.00  0.620          H  
ATOM   1653  HB  THR A 115      32.425   1.769 -31.861  1.00  0.860          H  
ATOM   1654  HG1 THR A 115      34.553   1.341 -32.402  1.00  0.860          H  
ATOM   1655 1HG2 THR A 115      33.436   3.456 -33.360  1.00  0.860          H  
ATOM   1656 2HG2 THR A 115      32.246   4.204 -32.270  1.00  0.860          H  
ATOM   1657 3HG2 THR A 115      33.983   4.388 -31.953  1.00  0.860          H  
ATOM   1658  N   ILE A 116      33.609   1.207 -28.321  1.00  0.530          N  
ATOM   1659  CA  ILE A 116      33.527  -0.044 -27.593  1.00  0.530          C  
ATOM   1660  C   ILE A 116      33.022   0.152 -26.181  1.00  0.470          C  
ATOM   1661  O   ILE A 116      33.549   0.969 -25.425  1.00  0.490          O  
ATOM   1662  CB  ILE A 116      34.889  -0.750 -27.530  1.00  0.740          C  
ATOM   1663  CG1 ILE A 116      35.386  -1.110 -28.942  1.00  0.740          C  
ATOM   1664  CG2 ILE A 116      34.774  -2.022 -26.634  1.00  0.740          C  
ATOM   1665  CD1 ILE A 116      36.869  -1.533 -28.994  1.00  0.740          C  
ATOM   1666  H   ILE A 116      34.374   1.844 -28.135  1.00  0.640          H  
ATOM   1667  HA  ILE A 116      32.828  -0.701 -28.110  1.00  0.640          H  
ATOM   1668  HB  ILE A 116      35.604  -0.061 -27.125  1.00  0.890          H  
ATOM   1669 1HG1 ILE A 116      34.781  -1.931 -29.324  1.00  0.890          H  
ATOM   1670 2HG1 ILE A 116      35.244  -0.253 -29.595  1.00  0.890          H  
ATOM   1671 1HG2 ILE A 116      35.724  -2.525 -26.567  1.00  0.890          H  
ATOM   1672 2HG2 ILE A 116      34.461  -1.763 -25.621  1.00  0.890          H  
ATOM   1673 3HG2 ILE A 116      34.041  -2.693 -27.071  1.00  0.890          H  
ATOM   1674 1HD1 ILE A 116      37.143  -1.770 -30.023  1.00  0.890          H  
ATOM   1675 2HD1 ILE A 116      37.493  -0.719 -28.642  1.00  0.890          H  
ATOM   1676 3HD1 ILE A 116      37.051  -2.399 -28.380  1.00  0.890          H  
ATOM   1677  N   ARG A 117      31.982  -0.606 -25.849  1.00  0.430          N  
ATOM   1678  CA  ARG A 117      31.394  -0.625 -24.523  1.00  0.380          C  
ATOM   1679  C   ARG A 117      31.027  -2.090 -24.221  1.00  0.370          C  
ATOM   1680  O   ARG A 117      30.220  -2.678 -24.935  1.00  0.430          O  
ATOM   1681  CB  ARG A 117      30.160   0.283 -24.453  1.00  0.550          C  
ATOM   1682  CG  ARG A 117      30.404   1.808 -24.757  1.00  0.550          C  
ATOM   1683  CD  ARG A 117      29.143   2.622 -24.616  1.00  0.550          C  
ATOM   1684  NE  ARG A 117      28.661   2.601 -23.245  1.00  0.550          N  
ATOM   1685  CZ  ARG A 117      29.013   3.453 -22.223  1.00  0.550          C  
ATOM   1686  NH1 ARG A 117      29.832   4.483 -22.377  1.00  0.550          N  
ATOM   1687  NH2 ARG A 117      28.560   3.220 -21.029  1.00  0.550          N  
ATOM   1688  H   ARG A 117      31.603  -1.224 -26.552  1.00  0.520          H  
ATOM   1689  HA  ARG A 117      32.129  -0.288 -23.800  1.00  0.460          H  
ATOM   1690 1HB  ARG A 117      29.420  -0.059 -25.155  1.00  0.660          H  
ATOM   1691 2HB  ARG A 117      29.717   0.208 -23.459  1.00  0.660          H  
ATOM   1692 1HG  ARG A 117      31.162   2.210 -24.103  1.00  0.660          H  
ATOM   1693 2HG  ARG A 117      30.737   1.914 -25.788  1.00  0.660          H  
ATOM   1694 1HD  ARG A 117      29.326   3.652 -24.911  1.00  0.660          H  
ATOM   1695 2HD  ARG A 117      28.366   2.192 -25.250  1.00  0.660          H  
ATOM   1696  HE  ARG A 117      28.017   1.816 -23.036  1.00  0.660          H  
ATOM   1697 1HH1 ARG A 117      30.241   4.724 -23.279  1.00  0.660          H  
ATOM   1698 2HH1 ARG A 117      30.067   5.079 -21.557  1.00  0.660          H  
ATOM   1699 1HH2 ARG A 117      27.952   2.407 -20.851  1.00  0.660          H  
ATOM   1700 2HH2 ARG A 117      28.840   3.807 -20.262  1.00  0.660          H  
ATOM   1701  N   GLN A 118      31.653  -2.701 -23.207  1.00  0.300          N  
ATOM   1702  CA  GLN A 118      31.398  -4.126 -22.882  1.00  0.280          C  
ATOM   1703  C   GLN A 118      31.287  -4.423 -21.387  1.00  0.260          C  
ATOM   1704  O   GLN A 118      31.993  -3.801 -20.594  1.00  0.270          O  
ATOM   1705  CB  GLN A 118      32.532  -5.018 -23.378  1.00  0.400          C  
ATOM   1706  CG  GLN A 118      32.777  -5.062 -24.829  1.00  0.400          C  
ATOM   1707  CD  GLN A 118      33.872  -6.064 -25.100  1.00  0.400          C  
ATOM   1708  OE1 GLN A 118      35.005  -5.947 -24.562  1.00  0.400          O  
ATOM   1709  NE2 GLN A 118      33.531  -7.064 -25.891  1.00  0.400          N  
ATOM   1710  H   GLN A 118      32.335  -2.157 -22.665  1.00  0.360          H  
ATOM   1711  HA  GLN A 118      30.463  -4.429 -23.355  1.00  0.340          H  
ATOM   1712 1HB  GLN A 118      33.462  -4.710 -22.899  1.00  0.480          H  
ATOM   1713 2HB  GLN A 118      32.326  -6.044 -23.068  1.00  0.480          H  
ATOM   1714 1HG  GLN A 118      31.865  -5.375 -25.347  1.00  0.480          H  
ATOM   1715 2HG  GLN A 118      33.095  -4.085 -25.176  1.00  0.480          H  
ATOM   1716 1HE2 GLN A 118      34.199  -7.816 -26.099  1.00  0.480          H  
ATOM   1717 2HE2 GLN A 118      32.570  -7.091 -26.280  1.00  0.480          H  
ATOM   1718  N   ASP A 119      30.481  -5.436 -21.000  1.00  0.240          N  
ATOM   1719  CA  ASP A 119      30.462  -5.875 -19.596  1.00  0.230          C  
ATOM   1720  C   ASP A 119      31.085  -7.271 -19.435  1.00  0.210          C  
ATOM   1721  O   ASP A 119      31.057  -8.075 -20.374  1.00  0.240          O  
ATOM   1722  CB  ASP A 119      29.045  -5.860 -19.042  1.00  0.330          C  
ATOM   1723  CG  ASP A 119      28.425  -4.448 -18.966  1.00  0.330          C  
ATOM   1724  OD1 ASP A 119      29.115  -3.420 -19.044  1.00  0.330          O  
ATOM   1725  OD2 ASP A 119      27.240  -4.407 -18.864  1.00  0.330          O  
ATOM   1726  H   ASP A 119      29.868  -5.936 -21.661  1.00  0.290          H  
ATOM   1727  HA  ASP A 119      31.059  -5.181 -19.003  1.00  0.280          H  
ATOM   1728 1HB  ASP A 119      28.407  -6.476 -19.672  1.00  0.390          H  
ATOM   1729 2HB  ASP A 119      29.042  -6.303 -18.044  1.00  0.390          H  
ATOM   1730  N   GLY A 120      31.582  -7.579 -18.237  1.00  0.210          N  
ATOM   1731  CA  GLY A 120      32.245  -8.856 -17.983  1.00  0.230          C  
ATOM   1732  C   GLY A 120      31.316  -9.943 -17.493  1.00  0.250          C  
ATOM   1733  O   GLY A 120      30.671 -10.632 -18.296  1.00  0.340          O  
ATOM   1734  H   GLY A 120      31.561  -6.884 -17.479  1.00  0.250          H  
ATOM   1735 1HA  GLY A 120      32.730  -9.193 -18.891  1.00  0.280          H  
ATOM   1736 2HA  GLY A 120      33.036  -8.700 -17.250  1.00  0.280          H  
ATOM   1737  N   VAL A 121      31.306 -10.154 -16.185  1.00  0.250          N  
ATOM   1738  CA  VAL A 121      30.489 -11.185 -15.576  1.00  0.270          C  
ATOM   1739  C   VAL A 121      29.277 -10.713 -14.821  1.00  0.300          C  
ATOM   1740  O   VAL A 121      29.374  -9.896 -13.915  1.00  0.360          O  
ATOM   1741  CB  VAL A 121      31.325 -12.041 -14.626  1.00  0.370          C  
ATOM   1742  CG1 VAL A 121      30.427 -12.989 -13.902  1.00  0.370          C  
ATOM   1743  CG2 VAL A 121      32.320 -12.822 -15.446  1.00  0.370          C  
ATOM   1744  H   VAL A 121      31.874  -9.542 -15.595  1.00  0.300          H  
ATOM   1745  HA  VAL A 121      30.141 -11.835 -16.377  1.00  0.320          H  
ATOM   1746  HB  VAL A 121      31.852 -11.424 -13.902  1.00  0.440          H  
ATOM   1747 1HG1 VAL A 121      31.016 -13.620 -13.291  1.00  0.440          H  
ATOM   1748 2HG1 VAL A 121      29.706 -12.472 -13.270  1.00  0.440          H  
ATOM   1749 3HG1 VAL A 121      29.903 -13.551 -14.639  1.00  0.440          H  
ATOM   1750 1HG2 VAL A 121      32.912 -13.452 -14.788  1.00  0.440          H  
ATOM   1751 2HG2 VAL A 121      31.794 -13.440 -16.166  1.00  0.440          H  
ATOM   1752 3HG2 VAL A 121      32.972 -12.130 -15.972  1.00  0.440          H  
ATOM   1753  N   LEU A 122      28.131 -11.280 -15.163  1.00  0.300          N  
ATOM   1754  CA  LEU A 122      26.901 -10.967 -14.460  1.00  0.370          C  
ATOM   1755  C   LEU A 122      26.429 -12.109 -13.584  1.00  0.390          C  
ATOM   1756  O   LEU A 122      26.305 -13.247 -14.039  1.00  0.360          O  
ATOM   1757  CB  LEU A 122      25.785 -10.608 -15.441  1.00  0.490          C  
ATOM   1758  CG  LEU A 122      24.353 -10.420 -14.818  1.00  0.490          C  
ATOM   1759  CD1 LEU A 122      24.321  -9.220 -13.864  1.00  0.490          C  
ATOM   1760  CD2 LEU A 122      23.342 -10.231 -15.933  1.00  0.490          C  
ATOM   1761  H   LEU A 122      28.133 -11.961 -15.932  1.00  0.360          H  
ATOM   1762  HA  LEU A 122      27.088 -10.112 -13.813  1.00  0.440          H  
ATOM   1763 1HB  LEU A 122      26.058  -9.690 -15.943  1.00  0.590          H  
ATOM   1764 2HB  LEU A 122      25.731 -11.391 -16.172  1.00  0.590          H  
ATOM   1765  HG  LEU A 122      24.085 -11.311 -14.250  1.00  0.590          H  
ATOM   1766 1HD1 LEU A 122      23.328  -9.143 -13.461  1.00  0.590          H  
ATOM   1767 2HD1 LEU A 122      25.015  -9.349 -13.046  1.00  0.590          H  
ATOM   1768 3HD1 LEU A 122      24.567  -8.313 -14.397  1.00  0.590          H  
ATOM   1769 1HD2 LEU A 122      22.347 -10.119 -15.500  1.00  0.590          H  
ATOM   1770 2HD2 LEU A 122      23.585  -9.346 -16.506  1.00  0.590          H  
ATOM   1771 3HD2 LEU A 122      23.351 -11.094 -16.588  1.00  0.590          H  
ATOM   1772  N   LEU A 123      26.192 -11.810 -12.321  1.00  0.580          N  
ATOM   1773  CA  LEU A 123      25.664 -12.789 -11.395  1.00  0.750          C  
ATOM   1774  C   LEU A 123      24.235 -12.347 -11.111  1.00  0.750          C  
ATOM   1775  O   LEU A 123      24.000 -11.271 -10.557  1.00  0.560          O  
ATOM   1776  CB  LEU A 123      26.501 -12.832 -10.098  1.00  0.980          C  
ATOM   1777  CG  LEU A 123      28.062 -13.035 -10.255  1.00  0.980          C  
ATOM   1778  CD1 LEU A 123      28.729 -12.979  -8.881  1.00  0.980          C  
ATOM   1779  CD2 LEU A 123      28.353 -14.348 -10.930  1.00  0.980          C  
ATOM   1780  H   LEU A 123      26.368 -10.856 -11.995  1.00  0.700          H  
ATOM   1781  HA  LEU A 123      25.629 -13.775 -11.859  1.00  0.900          H  
ATOM   1782 1HB  LEU A 123      26.334 -11.931  -9.555  1.00  1.180          H  
ATOM   1783 2HB  LEU A 123      26.128 -13.658  -9.491  1.00  1.180          H  
ATOM   1784  HG  LEU A 123      28.472 -12.220 -10.858  1.00  1.180          H  
ATOM   1785 1HD1 LEU A 123      29.807 -13.099  -8.990  1.00  1.180          H  
ATOM   1786 2HD1 LEU A 123      28.520 -12.017  -8.410  1.00  1.180          H  
ATOM   1787 3HD1 LEU A 123      28.340 -13.778  -8.259  1.00  1.180          H  
ATOM   1788 1HD2 LEU A 123      29.416 -14.468 -11.037  1.00  1.180          H  
ATOM   1789 2HD2 LEU A 123      27.955 -15.171 -10.341  1.00  1.180          H  
ATOM   1790 3HD2 LEU A 123      27.901 -14.337 -11.901  1.00  1.180          H  
ATOM   1791  N   ASN A 124      23.267 -13.155 -11.506  1.00  1.150          N  
ATOM   1792  CA  ASN A 124      21.879 -12.779 -11.326  1.00  0.810          C  
ATOM   1793  C   ASN A 124      21.108 -14.042 -11.003  1.00  1.000          C  
ATOM   1794  O   ASN A 124      20.678 -14.800 -11.887  1.00  1.860          O  
ATOM   1795  CB  ASN A 124      21.366 -12.041 -12.555  1.00  1.270          C  
ATOM   1796  CG  ASN A 124      19.995 -11.469 -12.373  1.00  1.270          C  
ATOM   1797  OD1 ASN A 124      19.421 -11.540 -11.281  1.00  1.270          O  
ATOM   1798  ND2 ASN A 124      19.453 -10.893 -13.422  1.00  1.270          N  
ATOM   1799  H   ASN A 124      23.499 -14.051 -11.959  1.00  1.380          H  
ATOM   1800  HA  ASN A 124      21.793 -12.117 -10.462  1.00  0.970          H  
ATOM   1801 1HB  ASN A 124      22.048 -11.225 -12.785  1.00  1.520          H  
ATOM   1802 2HB  ASN A 124      21.363 -12.716 -13.411  1.00  1.520          H  
ATOM   1803 1HD2 ASN A 124      18.536 -10.493 -13.358  1.00  1.520          H  
ATOM   1804 2HD2 ASN A 124      19.954 -10.857 -14.286  1.00  1.520          H  
ATOM   1805  N   GLY A 125      20.985 -14.285  -9.720  1.00  0.920          N  
ATOM   1806  CA  GLY A 125      20.461 -15.527  -9.215  1.00  1.510          C  
ATOM   1807  C   GLY A 125      20.802 -15.607  -7.735  1.00  1.150          C  
ATOM   1808  O   GLY A 125      20.675 -14.644  -6.962  1.00  1.220          O  
ATOM   1809  H   GLY A 125      21.321 -13.592  -9.072  1.00  1.100          H  
ATOM   1810 1HA  GLY A 125      19.381 -15.569  -9.359  1.00  1.810          H  
ATOM   1811 2HA  GLY A 125      20.909 -16.363  -9.749  1.00  1.810          H  
ATOM   1812  N   ASN A 126      21.157 -16.790  -7.326  1.00  1.040          N  
ATOM   1813  CA  ASN A 126      21.500 -17.043  -5.956  1.00  0.990          C  
ATOM   1814  C   ASN A 126      22.534 -18.137  -5.866  1.00  1.010          C  
ATOM   1815  O   ASN A 126      22.556 -19.055  -6.683  1.00  0.860          O  
ATOM   1816  CB  ASN A 126      20.264 -17.384  -5.152  1.00  1.410          C  
ATOM   1817  CG  ASN A 126      19.567 -18.572  -5.699  1.00  1.410          C  
ATOM   1818  OD1 ASN A 126      18.794 -18.416  -6.664  1.00  1.410          O  
ATOM   1819  ND2 ASN A 126      19.801 -19.736  -5.155  1.00  1.410          N  
ATOM   1820  H   ASN A 126      21.224 -17.553  -7.987  1.00  1.250          H  
ATOM   1821  HA  ASN A 126      21.957 -16.149  -5.537  1.00  1.190          H  
ATOM   1822 1HB  ASN A 126      20.551 -17.583  -4.113  1.00  1.690          H  
ATOM   1823 2HB  ASN A 126      19.579 -16.541  -5.153  1.00  1.690          H  
ATOM   1824 1HD2 ASN A 126      19.344 -20.554  -5.549  1.00  1.690          H  
ATOM   1825 2HD2 ASN A 126      20.453 -19.844  -4.372  1.00  1.690          H  
ATOM   1826  N   ASP A 127      23.365 -18.035  -4.831  1.00  1.460          N  
ATOM   1827  CA  ASP A 127      24.403 -18.988  -4.480  1.00  1.650          C  
ATOM   1828  C   ASP A 127      25.389 -19.253  -5.632  1.00  1.200          C  
ATOM   1829  O   ASP A 127      25.852 -20.390  -5.797  1.00  1.950          O  
ATOM   1830  CB  ASP A 127      23.721 -20.284  -4.015  1.00  2.230          C  
ATOM   1831  CG  ASP A 127      22.893 -20.060  -2.709  1.00  2.230          C  
ATOM   1832  OD1 ASP A 127      23.474 -19.727  -1.689  1.00  2.230          O  
ATOM   1833  OD2 ASP A 127      21.671 -20.155  -2.759  1.00  2.230          O  
ATOM   1834  H   ASP A 127      23.254 -17.214  -4.231  1.00  1.750          H  
ATOM   1835  HA  ASP A 127      24.967 -18.571  -3.641  1.00  1.980          H  
ATOM   1836 1HB  ASP A 127      23.060 -20.661  -4.794  1.00  2.680          H  
ATOM   1837 2HB  ASP A 127      24.478 -21.049  -3.824  1.00  2.680          H  
ATOM   1838  N   CYS A 128      25.753 -18.201  -6.389  1.00  0.540          N  
ATOM   1839  CA  CYS A 128      26.693 -18.320  -7.508  1.00  0.550          C  
ATOM   1840  C   CYS A 128      28.109 -17.963  -7.043  1.00  0.440          C  
ATOM   1841  O   CYS A 128      28.272 -17.092  -6.179  1.00  0.520          O  
ATOM   1842  CB  CYS A 128      26.317 -17.366  -8.661  1.00  0.770          C  
ATOM   1843  SG  CYS A 128      24.648 -17.618  -9.425  1.00  0.770          S  
ATOM   1844  H   CYS A 128      25.361 -17.284  -6.191  1.00  0.650          H  
ATOM   1845  HA  CYS A 128      26.673 -19.345  -7.866  1.00  0.660          H  
ATOM   1846 1HB  CYS A 128      26.385 -16.336  -8.326  1.00  0.920          H  
ATOM   1847 2HB  CYS A 128      27.056 -17.494  -9.454  1.00  0.920          H  
ATOM   1848  HG  CYS A 128      24.521 -18.910  -9.098  1.00  0.920          H  
ATOM   1849  N   VAL A 129      29.127 -18.604  -7.630  1.00  0.370          N  
ATOM   1850  CA  VAL A 129      30.515 -18.316  -7.254  1.00  0.360          C  
ATOM   1851  C   VAL A 129      31.526 -18.120  -8.406  1.00  0.350          C  
ATOM   1852  O   VAL A 129      31.516 -18.857  -9.398  1.00  0.390          O  
ATOM   1853  CB  VAL A 129      31.043 -19.444  -6.308  1.00  0.510          C  
ATOM   1854  CG1 VAL A 129      32.519 -19.184  -5.896  1.00  0.510          C  
ATOM   1855  CG2 VAL A 129      30.141 -19.537  -5.063  1.00  0.510          C  
ATOM   1856  H   VAL A 129      28.904 -19.321  -8.327  1.00  0.440          H  
ATOM   1857  HA  VAL A 129      30.503 -17.396  -6.682  1.00  0.430          H  
ATOM   1858  HB  VAL A 129      31.025 -20.389  -6.826  1.00  0.610          H  
ATOM   1859 1HG1 VAL A 129      32.855 -19.988  -5.244  1.00  0.610          H  
ATOM   1860 2HG1 VAL A 129      33.161 -19.161  -6.764  1.00  0.610          H  
ATOM   1861 3HG1 VAL A 129      32.595 -18.234  -5.365  1.00  0.610          H  
ATOM   1862 1HG2 VAL A 129      30.507 -20.324  -4.409  1.00  0.610          H  
ATOM   1863 2HG2 VAL A 129      30.147 -18.601  -4.539  1.00  0.610          H  
ATOM   1864 3HG2 VAL A 129      29.124 -19.773  -5.349  1.00  0.610          H  
ATOM   1865  N   LEU A 130      32.392 -17.116  -8.246  1.00  0.330          N  
ATOM   1866  CA  LEU A 130      33.530 -16.887  -9.144  1.00  0.370          C  
ATOM   1867  C   LEU A 130      34.793 -17.223  -8.354  1.00  0.420          C  
ATOM   1868  O   LEU A 130      35.127 -16.539  -7.385  1.00  0.480          O  
ATOM   1869  CB  LEU A 130      33.558 -15.442  -9.637  1.00  0.500          C  
ATOM   1870  CG  LEU A 130      32.307 -14.972 -10.367  1.00  0.500          C  
ATOM   1871  CD1 LEU A 130      32.477 -13.514 -10.691  1.00  0.500          C  
ATOM   1872  CD2 LEU A 130      32.076 -15.816 -11.643  1.00  0.500          C  
ATOM   1873  H   LEU A 130      32.281 -16.530  -7.410  1.00  0.400          H  
ATOM   1874  HA  LEU A 130      33.486 -17.575  -9.986  1.00  0.440          H  
ATOM   1875 1HB  LEU A 130      33.704 -14.792  -8.781  1.00  0.600          H  
ATOM   1876 2HB  LEU A 130      34.403 -15.318 -10.301  1.00  0.600          H  
ATOM   1877  HG  LEU A 130      31.446 -15.074  -9.706  1.00  0.600          H  
ATOM   1878 1HD1 LEU A 130      31.591 -13.140 -11.177  1.00  0.600          H  
ATOM   1879 2HD1 LEU A 130      32.628 -12.975  -9.778  1.00  0.600          H  
ATOM   1880 3HD1 LEU A 130      33.337 -13.373 -11.342  1.00  0.600          H  
ATOM   1881 1HD2 LEU A 130      31.189 -15.482 -12.142  1.00  0.600          H  
ATOM   1882 2HD2 LEU A 130      32.928 -15.719 -12.314  1.00  0.600          H  
ATOM   1883 3HD2 LEU A 130      31.939 -16.862 -11.387  1.00  0.600          H  
ATOM   1884  N   ASP A 131      35.482 -18.289  -8.752  1.00  0.450          N  
ATOM   1885  CA  ASP A 131      36.619 -18.822  -7.998  1.00  0.560          C  
ATOM   1886  C   ASP A 131      37.950 -18.860  -8.750  1.00  0.430          C  
ATOM   1887  O   ASP A 131      38.079 -19.555  -9.761  1.00  0.380          O  
ATOM   1888  CB  ASP A 131      36.260 -20.233  -7.499  1.00  0.740          C  
ATOM   1889  CG  ASP A 131      37.330 -20.908  -6.633  1.00  0.740          C  
ATOM   1890  OD1 ASP A 131      38.429 -20.418  -6.576  1.00  0.740          O  
ATOM   1891  OD2 ASP A 131      37.023 -21.911  -6.025  1.00  0.740          O  
ATOM   1892  H   ASP A 131      35.180 -18.797  -9.590  1.00  0.540          H  
ATOM   1893  HA  ASP A 131      36.764 -18.187  -7.121  1.00  0.670          H  
ATOM   1894 1HB  ASP A 131      35.347 -20.180  -6.917  1.00  0.890          H  
ATOM   1895 2HB  ASP A 131      36.056 -20.863  -8.356  1.00  0.890          H  
ATOM   1896  N   ASN A 132      38.898 -18.035  -8.315  1.00  0.440          N  
ATOM   1897  CA  ASN A 132      40.227 -17.960  -8.924  1.00  0.430          C  
ATOM   1898  C   ASN A 132      40.210 -17.655 -10.414  1.00  0.430          C  
ATOM   1899  O   ASN A 132      40.972 -18.231 -11.190  1.00  0.430          O  
ATOM   1900  CB  ASN A 132      40.981 -19.259  -8.653  1.00  0.610          C  
ATOM   1901  CG  ASN A 132      42.476 -19.176  -8.856  1.00  0.610          C  
ATOM   1902  OD1 ASN A 132      43.108 -18.133  -8.659  1.00  0.610          O  
ATOM   1903  ND2 ASN A 132      43.062 -20.287  -9.244  1.00  0.610          N  
ATOM   1904  H   ASN A 132      38.670 -17.462  -7.493  1.00  0.530          H  
ATOM   1905  HA  ASN A 132      40.763 -17.159  -8.448  1.00  0.520          H  
ATOM   1906 1HB  ASN A 132      40.784 -19.569  -7.623  1.00  0.730          H  
ATOM   1907 2HB  ASN A 132      40.590 -20.044  -9.299  1.00  0.730          H  
ATOM   1908 1HD2 ASN A 132      44.052 -20.307  -9.395  1.00  0.730          H  
ATOM   1909 2HD2 ASN A 132      42.515 -21.111  -9.388  1.00  0.730          H  
ATOM   1910  N   VAL A 133      39.379 -16.709 -10.807  1.00  0.460          N  
ATOM   1911  CA  VAL A 133      39.275 -16.321 -12.202  1.00  0.460          C  
ATOM   1912  C   VAL A 133      39.769 -14.890 -12.428  1.00  0.460          C  
ATOM   1913  O   VAL A 133      39.485 -13.978 -11.642  1.00  0.560          O  
ATOM   1914  CB  VAL A 133      37.817 -16.527 -12.698  1.00  0.640          C  
ATOM   1915  CG1 VAL A 133      36.830 -15.716 -11.866  1.00  0.640          C  
ATOM   1916  CG2 VAL A 133      37.698 -16.163 -14.191  1.00  0.640          C  
ATOM   1917  H   VAL A 133      38.787 -16.284 -10.109  1.00  0.550          H  
ATOM   1918  HA  VAL A 133      39.905 -16.991 -12.792  1.00  0.550          H  
ATOM   1919  HB  VAL A 133      37.563 -17.576 -12.569  1.00  0.770          H  
ATOM   1920 1HG1 VAL A 133      35.821 -15.910 -12.226  1.00  0.770          H  
ATOM   1921 2HG1 VAL A 133      36.899 -16.019 -10.832  1.00  0.770          H  
ATOM   1922 3HG1 VAL A 133      37.045 -14.654 -11.951  1.00  0.770          H  
ATOM   1923 1HG2 VAL A 133      36.681 -16.349 -14.526  1.00  0.770          H  
ATOM   1924 2HG2 VAL A 133      37.939 -15.120 -14.360  1.00  0.770          H  
ATOM   1925 3HG2 VAL A 133      38.378 -16.790 -14.757  1.00  0.770          H  
ATOM   1926  N   SER A 134      40.540 -14.727 -13.494  1.00  0.420          N  
ATOM   1927  CA  SER A 134      41.069 -13.438 -13.922  1.00  0.500          C  
ATOM   1928  C   SER A 134      40.095 -12.763 -14.881  1.00  0.530          C  
ATOM   1929  O   SER A 134      39.750 -13.329 -15.919  1.00  0.550          O  
ATOM   1930  CB  SER A 134      42.417 -13.640 -14.583  1.00  0.670          C  
ATOM   1931  OG  SER A 134      42.885 -12.461 -15.168  1.00  0.670          O  
ATOM   1932  H   SER A 134      40.748 -15.561 -14.056  1.00  0.500          H  
ATOM   1933  HA  SER A 134      41.190 -12.795 -13.050  1.00  0.600          H  
ATOM   1934 1HB  SER A 134      43.130 -13.982 -13.834  1.00  0.800          H  
ATOM   1935 2HB  SER A 134      42.336 -14.420 -15.334  1.00  0.800          H  
ATOM   1936  HG  SER A 134      43.755 -12.670 -15.512  1.00  0.800          H  
ATOM   1937  N   ILE A 135      39.603 -11.589 -14.516  1.00  0.550          N  
ATOM   1938  CA  ILE A 135      38.628 -10.879 -15.323  1.00  0.590          C  
ATOM   1939  C   ILE A 135      39.168  -9.498 -15.687  1.00  0.540          C  
ATOM   1940  O   ILE A 135      39.523  -8.725 -14.794  1.00  0.570          O  
ATOM   1941  CB  ILE A 135      37.277 -10.774 -14.561  1.00  0.810          C  
ATOM   1942  CG1 ILE A 135      36.778 -12.246 -14.239  1.00  0.810          C  
ATOM   1943  CG2 ILE A 135      36.226  -9.951 -15.388  1.00  0.810          C  
ATOM   1944  CD1 ILE A 135      35.557 -12.365 -13.398  1.00  0.810          C  
ATOM   1945  H   ILE A 135      39.939 -11.165 -13.653  1.00  0.660          H  
ATOM   1946  HA  ILE A 135      38.463 -11.435 -16.233  1.00  0.710          H  
ATOM   1947  HB  ILE A 135      37.447 -10.277 -13.605  1.00  0.970          H  
ATOM   1948 1HG1 ILE A 135      36.613 -12.752 -15.136  1.00  0.970          H  
ATOM   1949 2HG1 ILE A 135      37.566 -12.762 -13.701  1.00  0.970          H  
ATOM   1950 1HG2 ILE A 135      35.289  -9.877 -14.840  1.00  0.970          H  
ATOM   1951 2HG2 ILE A 135      36.604  -8.946 -15.567  1.00  0.970          H  
ATOM   1952 3HG2 ILE A 135      36.045 -10.440 -16.344  1.00  0.970          H  
ATOM   1953 1HD1 ILE A 135      35.328 -13.416 -13.236  1.00  0.970          H  
ATOM   1954 2HD1 ILE A 135      35.746 -11.896 -12.464  1.00  0.970          H  
ATOM   1955 3HD1 ILE A 135      34.714 -11.892 -13.884  1.00  0.970          H  
ATOM   1956  N   ASN A 136      39.255  -9.190 -16.982  1.00  0.490          N  
ATOM   1957  CA  ASN A 136      39.782  -7.875 -17.357  1.00  0.460          C  
ATOM   1958  C   ASN A 136      39.435  -7.396 -18.759  1.00  0.400          C  
ATOM   1959  O   ASN A 136      38.997  -8.178 -19.592  1.00  0.380          O  
ATOM   1960  CB  ASN A 136      41.296  -7.858 -17.150  1.00  0.660          C  
ATOM   1961  CG  ASN A 136      42.045  -8.882 -17.938  1.00  0.660          C  
ATOM   1962  OD1 ASN A 136      42.109  -8.859 -19.175  1.00  0.660          O  
ATOM   1963  ND2 ASN A 136      42.634  -9.807 -17.221  1.00  0.660          N  
ATOM   1964  H   ASN A 136      38.938  -9.884 -17.670  1.00  0.590          H  
ATOM   1965  HA  ASN A 136      39.341  -7.149 -16.676  1.00  0.550          H  
ATOM   1966 1HB  ASN A 136      41.687  -6.882 -17.424  1.00  0.790          H  
ATOM   1967 2HB  ASN A 136      41.523  -8.002 -16.102  1.00  0.790          H  
ATOM   1968 1HD2 ASN A 136      43.157 -10.531 -17.663  1.00  0.790          H  
ATOM   1969 2HD2 ASN A 136      42.553  -9.782 -16.220  1.00  0.790          H  
ATOM   1970  N   GLY A 137      39.718  -6.118 -19.020  1.00  0.420          N  
ATOM   1971  CA  GLY A 137      39.572  -5.515 -20.359  1.00  0.430          C  
ATOM   1972  C   GLY A 137      38.148  -5.057 -20.744  1.00  0.380          C  
ATOM   1973  O   GLY A 137      37.847  -4.794 -21.920  1.00  0.410          O  
ATOM   1974  H   GLY A 137      40.060  -5.555 -18.226  1.00  0.500          H  
ATOM   1975 1HA  GLY A 137      40.241  -4.655 -20.408  1.00  0.520          H  
ATOM   1976 2HA  GLY A 137      39.931  -6.227 -21.100  1.00  0.520          H  
ATOM   1977  N   PHE A 138      37.269  -4.957 -19.760  1.00  0.350          N  
ATOM   1978  CA  PHE A 138      35.887  -4.523 -19.981  1.00  0.370          C  
ATOM   1979  C   PHE A 138      35.756  -3.048 -19.628  1.00  0.400          C  
ATOM   1980  O   PHE A 138      35.986  -2.660 -18.500  1.00  0.620          O  
ATOM   1981  CB  PHE A 138      34.938  -5.366 -19.144  1.00  0.510          C  
ATOM   1982  CG  PHE A 138      34.948  -6.768 -19.599  1.00  0.510          C  
ATOM   1983  CD1 PHE A 138      35.723  -7.723 -18.963  1.00  0.510          C  
ATOM   1984  CD2 PHE A 138      34.219  -7.128 -20.700  1.00  0.510          C  
ATOM   1985  CE1 PHE A 138      35.744  -9.004 -19.428  1.00  0.510          C  
ATOM   1986  CE2 PHE A 138      34.236  -8.400 -21.172  1.00  0.510          C  
ATOM   1987  CZ  PHE A 138      34.997  -9.345 -20.541  1.00  0.510          C  
ATOM   1988  H   PHE A 138      37.585  -5.204 -18.835  1.00  0.420          H  
ATOM   1989  HA  PHE A 138      35.635  -4.649 -21.035  1.00  0.440          H  
ATOM   1990 1HB  PHE A 138      35.227  -5.332 -18.096  1.00  0.610          H  
ATOM   1991 2HB  PHE A 138      33.917  -4.975 -19.226  1.00  0.610          H  
ATOM   1992  HD1 PHE A 138      36.320  -7.448 -18.094  1.00  0.610          H  
ATOM   1993  HD2 PHE A 138      33.623  -6.379 -21.192  1.00  0.610          H  
ATOM   1994  HE1 PHE A 138      36.363  -9.748 -18.928  1.00  0.610          H  
ATOM   1995  HE2 PHE A 138      33.645  -8.663 -22.049  1.00  0.610          H  
ATOM   1996  HZ  PHE A 138      35.016 -10.361 -20.930  1.00  0.610          H  
ATOM   1997  N   PHE A 139      35.376  -2.219 -20.572  1.00  0.320          N  
ATOM   1998  CA  PHE A 139      35.330  -0.781 -20.332  1.00  0.340          C  
ATOM   1999  C   PHE A 139      34.254  -0.132 -21.155  1.00  0.270          C  
ATOM   2000  O   PHE A 139      33.610  -0.789 -21.979  1.00  0.250          O  
ATOM   2001  CB  PHE A 139      36.654  -0.142 -20.726  1.00  0.470          C  
ATOM   2002  CG  PHE A 139      36.866  -0.295 -22.177  1.00  0.470          C  
ATOM   2003  CD1 PHE A 139      36.487   0.705 -23.069  1.00  0.470          C  
ATOM   2004  CD2 PHE A 139      37.393  -1.464 -22.674  1.00  0.470          C  
ATOM   2005  CE1 PHE A 139      36.654   0.530 -24.400  1.00  0.470          C  
ATOM   2006  CE2 PHE A 139      37.536  -1.637 -24.002  1.00  0.470          C  
ATOM   2007  CZ  PHE A 139      37.180  -0.644 -24.863  1.00  0.470          C  
ATOM   2008  H   PHE A 139      35.169  -2.577 -21.494  1.00  0.380          H  
ATOM   2009  HA  PHE A 139      35.127  -0.602 -19.277  1.00  0.410          H  
ATOM   2010 1HB  PHE A 139      36.656   0.923 -20.484  1.00  0.560          H  
ATOM   2011 2HB  PHE A 139      37.480  -0.615 -20.190  1.00  0.560          H  
ATOM   2012  HD1 PHE A 139      36.063   1.642 -22.701  1.00  0.560          H  
ATOM   2013  HD2 PHE A 139      37.680  -2.263 -21.982  1.00  0.560          H  
ATOM   2014  HE1 PHE A 139      36.363   1.325 -25.099  1.00  0.560          H  
ATOM   2015  HE2 PHE A 139      37.927  -2.568 -24.383  1.00  0.560          H  
ATOM   2016  HZ  PHE A 139      37.312  -0.780 -25.927  1.00  0.560          H  
ATOM   2017  N   ALA A 140      34.033   1.153 -20.903  1.00  0.330          N  
ATOM   2018  CA  ALA A 140      33.085   1.911 -21.689  1.00  0.340          C  
ATOM   2019  C   ALA A 140      33.355   3.433 -21.554  1.00  0.440          C  
ATOM   2020  O   ALA A 140      33.277   3.993 -20.461  1.00  0.750          O  
ATOM   2021  CB  ALA A 140      31.694   1.511 -21.226  1.00  0.470          C  
ATOM   2022  H   ALA A 140      34.574   1.619 -20.189  1.00  0.400          H  
ATOM   2023  HA  ALA A 140      33.217   1.644 -22.739  1.00  0.410          H  
ATOM   2024 1HB  ALA A 140      31.022   2.006 -21.799  1.00  0.570          H  
ATOM   2025 2HB  ALA A 140      31.540   0.440 -21.349  1.00  0.570          H  
ATOM   2026 3HB  ALA A 140      31.552   1.770 -20.181  1.00  0.570          H  
ATOM   2027  N   LYS A 141      33.619   4.126 -22.661  1.00  0.390          N  
ATOM   2028  CA  LYS A 141      33.924   5.571 -22.594  1.00  0.420          C  
ATOM   2029  C   LYS A 141      32.656   6.413 -22.427  1.00  0.400          C  
ATOM   2030  O   LYS A 141      31.681   6.204 -23.155  1.00  0.440          O  
ATOM   2031  CB  LYS A 141      34.699   6.013 -23.848  1.00  0.580          C  
ATOM   2032  CG  LYS A 141      35.147   7.488 -23.826  1.00  0.580          C  
ATOM   2033  CD  LYS A 141      36.025   7.863 -25.038  1.00  0.580          C  
ATOM   2034  CE  LYS A 141      36.427   9.345 -24.972  1.00  0.580          C  
ATOM   2035  NZ  LYS A 141      37.292   9.768 -26.120  1.00  0.580          N  
ATOM   2036  H   LYS A 141      33.662   3.643 -23.552  1.00  0.470          H  
ATOM   2037  HA  LYS A 141      34.555   5.749 -21.722  1.00  0.500          H  
ATOM   2038 1HB  LYS A 141      35.590   5.387 -23.964  1.00  0.690          H  
ATOM   2039 2HB  LYS A 141      34.080   5.859 -24.734  1.00  0.690          H  
ATOM   2040 1HG  LYS A 141      34.268   8.134 -23.828  1.00  0.690          H  
ATOM   2041 2HG  LYS A 141      35.707   7.676 -22.905  1.00  0.690          H  
ATOM   2042 1HD  LYS A 141      36.925   7.236 -25.056  1.00  0.690          H  
ATOM   2043 2HD  LYS A 141      35.468   7.690 -25.955  1.00  0.690          H  
ATOM   2044 1HE  LYS A 141      35.519   9.947 -24.979  1.00  0.690          H  
ATOM   2045 2HE  LYS A 141      36.963   9.528 -24.040  1.00  0.690          H  
ATOM   2046 1HZ  LYS A 141      37.510  10.749 -26.026  1.00  0.690          H  
ATOM   2047 2HZ  LYS A 141      38.157   9.243 -26.133  1.00  0.690          H  
ATOM   2048 3HZ  LYS A 141      36.801   9.617 -26.987  1.00  0.690          H  
ATOM   2049  N   GLY A 142      32.662   7.384 -21.495  1.00  0.380          N  
ATOM   2050  CA  GLY A 142      31.477   8.212 -21.260  1.00  0.420          C  
ATOM   2051  C   GLY A 142      30.502   7.537 -20.285  1.00  0.460          C  
ATOM   2052  O   GLY A 142      30.648   6.348 -19.967  1.00  0.460          O  
ATOM   2053  H   GLY A 142      33.508   7.575 -20.945  1.00  0.460          H  
ATOM   2054 1HA  GLY A 142      31.777   9.180 -20.871  1.00  0.500          H  
ATOM   2055 2HA  GLY A 142      30.974   8.397 -22.209  1.00  0.500          H  
ATOM   2056  N   LEU A 143      29.487   8.282 -19.833  1.00  0.600          N  
ATOM   2057  CA  LEU A 143      28.481   7.729 -18.921  1.00  0.730          C  
ATOM   2058  C   LEU A 143      27.278   7.223 -19.693  1.00  0.810          C  
ATOM   2059  O   LEU A 143      26.860   7.844 -20.672  1.00  0.960          O  
ATOM   2060  CB  LEU A 143      27.949   8.784 -17.940  1.00  0.970          C  
ATOM   2061  CG  LEU A 143      28.929   9.464 -16.974  1.00  0.970          C  
ATOM   2062  CD1 LEU A 143      28.163  10.508 -16.173  1.00  0.970          C  
ATOM   2063  CD2 LEU A 143      29.556   8.448 -16.038  1.00  0.970          C  
ATOM   2064  H   LEU A 143      29.407   9.243 -20.133  1.00  0.720          H  
ATOM   2065  HA  LEU A 143      28.909   6.890 -18.378  1.00  0.880          H  
ATOM   2066 1HB  LEU A 143      27.478   9.571 -18.524  1.00  1.160          H  
ATOM   2067 2HB  LEU A 143      27.170   8.310 -17.338  1.00  1.160          H  
ATOM   2068  HG  LEU A 143      29.712   9.967 -17.537  1.00  1.160          H  
ATOM   2069 1HD1 LEU A 143      28.828  11.011 -15.482  1.00  1.160          H  
ATOM   2070 2HD1 LEU A 143      27.728  11.242 -16.851  1.00  1.160          H  
ATOM   2071 3HD1 LEU A 143      27.370  10.022 -15.608  1.00  1.160          H  
ATOM   2072 1HD2 LEU A 143      30.226   8.974 -15.368  1.00  1.160          H  
ATOM   2073 2HD2 LEU A 143      28.782   7.946 -15.459  1.00  1.160          H  
ATOM   2074 3HD2 LEU A 143      30.121   7.715 -16.605  1.00  1.160          H  
ATOM   2075  N   HIS A 144      26.708   6.111 -19.230  1.00  0.790          N  
ATOM   2076  CA  HIS A 144      25.508   5.512 -19.792  1.00  0.870          C  
ATOM   2077  C   HIS A 144      24.223   6.086 -19.255  1.00  0.800          C  
ATOM   2078  O   HIS A 144      24.177   6.612 -18.143  1.00  0.810          O  
ATOM   2079  CB  HIS A 144      25.524   4.018 -19.496  1.00  1.190          C  
ATOM   2080  CG  HIS A 144      25.648   3.715 -18.052  1.00  1.190          C  
ATOM   2081  ND1 HIS A 144      26.784   4.057 -17.320  1.00  1.190          N  
ATOM   2082  CD2 HIS A 144      24.821   3.082 -17.188  1.00  1.190          C  
ATOM   2083  CE1 HIS A 144      26.631   3.648 -16.068  1.00  1.190          C  
ATOM   2084  NE2 HIS A 144      25.454   3.052 -15.964  1.00  1.190          N  
ATOM   2085  H   HIS A 144      27.105   5.629 -18.418  1.00  0.950          H  
ATOM   2086  HA  HIS A 144      25.506   5.647 -20.875  1.00  1.040          H  
ATOM   2087 1HB  HIS A 144      24.579   3.589 -19.825  1.00  1.420          H  
ATOM   2088 2HB  HIS A 144      26.284   3.523 -20.027  1.00  1.420          H  
ATOM   2089  HD2 HIS A 144      23.849   2.667 -17.413  1.00  1.420          H  
ATOM   2090  HE1 HIS A 144      27.355   3.771 -15.264  1.00  1.420          H  
ATOM   2091  HE2 HIS A 144      25.070   2.626 -15.128  1.00  1.420          H  
ATOM   2092  N   THR A 145      23.148   5.886 -20.016  1.00  0.880          N  
ATOM   2093  CA  THR A 145      21.812   6.264 -19.574  1.00  0.840          C  
ATOM   2094  C   THR A 145      21.233   5.095 -18.799  1.00  0.890          C  
ATOM   2095  O   THR A 145      20.587   5.257 -17.762  1.00  0.990          O  
ATOM   2096  CB  THR A 145      20.900   6.615 -20.766  1.00  1.190          C  
ATOM   2097  OG1 THR A 145      21.472   7.711 -21.493  1.00  1.190          O  
ATOM   2098  CG2 THR A 145      19.507   7.013 -20.268  1.00  1.190          C  
ATOM   2099  H   THR A 145      23.260   5.419 -20.932  1.00  1.060          H  
ATOM   2100  HA  THR A 145      21.882   7.125 -18.910  1.00  1.010          H  
ATOM   2101  HB  THR A 145      20.819   5.751 -21.431  1.00  1.430          H  
ATOM   2102  HG1 THR A 145      22.290   7.422 -21.911  1.00  1.430          H  
ATOM   2103 1HG2 THR A 145      18.879   7.265 -21.121  1.00  1.430          H  
ATOM   2104 2HG2 THR A 145      19.054   6.187 -19.721  1.00  1.430          H  
ATOM   2105 3HG2 THR A 145      19.591   7.878 -19.612  1.00  1.430          H  
ATOM   2106  N   SER A 146      21.464   3.905 -19.330  1.00  0.850          N  
ATOM   2107  CA  SER A 146      20.962   2.680 -18.747  1.00  0.880          C  
ATOM   2108  C   SER A 146      21.900   1.547 -19.114  1.00  0.860          C  
ATOM   2109  O   SER A 146      22.723   1.670 -20.025  1.00  0.730          O  
ATOM   2110  CB  SER A 146      19.550   2.373 -19.217  1.00  1.220          C  
ATOM   2111  OG  SER A 146      19.525   2.008 -20.566  1.00  1.220          O  
ATOM   2112  H   SER A 146      21.998   3.857 -20.190  1.00  1.020          H  
ATOM   2113  HA  SER A 146      20.955   2.782 -17.659  1.00  1.060          H  
ATOM   2114 1HB  SER A 146      19.128   1.572 -18.612  1.00  1.460          H  
ATOM   2115 2HB  SER A 146      18.927   3.254 -19.068  1.00  1.460          H  
ATOM   2116  HG  SER A 146      18.594   1.922 -20.797  1.00  1.460          H  
ATOM   2117  N   ASN A 147      21.711   0.404 -18.467  1.00  1.030          N  
ATOM   2118  CA  ASN A 147      22.555  -0.775 -18.652  1.00  1.010          C  
ATOM   2119  C   ASN A 147      22.573  -1.284 -20.090  1.00  0.880          C  
ATOM   2120  O   ASN A 147      23.502  -1.974 -20.497  1.00  0.740          O  
ATOM   2121  CB  ASN A 147      22.118  -1.869 -17.701  1.00  1.420          C  
ATOM   2122  CG  ASN A 147      22.452  -1.536 -16.261  1.00  1.420          C  
ATOM   2123  OD1 ASN A 147      23.241  -0.618 -15.988  1.00  1.420          O  
ATOM   2124  ND2 ASN A 147      21.871  -2.265 -15.346  1.00  1.420          N  
ATOM   2125  H   ASN A 147      20.987   0.375 -17.763  1.00  1.240          H  
ATOM   2126  HA  ASN A 147      23.583  -0.496 -18.403  1.00  1.210          H  
ATOM   2127 1HB  ASN A 147      21.041  -2.025 -17.788  1.00  1.710          H  
ATOM   2128 2HB  ASN A 147      22.611  -2.804 -17.970  1.00  1.710          H  
ATOM   2129 1HD2 ASN A 147      22.057  -2.100 -14.376  1.00  1.710          H  
ATOM   2130 2HD2 ASN A 147      21.234  -2.993 -15.608  1.00  1.710          H  
ATOM   2131  N   ALA A 148      21.562  -0.929 -20.866  1.00  0.960          N  
ATOM   2132  CA  ALA A 148      21.435  -1.322 -22.261  1.00  0.960          C  
ATOM   2133  C   ALA A 148      22.623  -0.834 -23.091  1.00  0.790          C  
ATOM   2134  O   ALA A 148      22.928  -1.399 -24.139  1.00  0.850          O  
ATOM   2135  CB  ALA A 148      20.154  -0.759 -22.839  1.00  1.340          C  
ATOM   2136  H   ALA A 148      20.845  -0.343 -20.458  1.00  1.150          H  
ATOM   2137  HA  ALA A 148      21.411  -2.411 -22.307  1.00  1.150          H  
ATOM   2138 1HB  ALA A 148      20.055  -1.073 -23.877  1.00  1.610          H  
ATOM   2139 2HB  ALA A 148      19.304  -1.122 -22.265  1.00  1.610          H  
ATOM   2140 3HB  ALA A 148      20.191   0.332 -22.790  1.00  1.610          H  
ATOM   2141  N   ASP A 149      23.274   0.240 -22.636  1.00  0.660          N  
ATOM   2142  CA  ASP A 149      24.410   0.851 -23.314  1.00  0.580          C  
ATOM   2143  C   ASP A 149      25.741   0.179 -22.952  1.00  0.510          C  
ATOM   2144  O   ASP A 149      26.770   0.454 -23.576  1.00  0.510          O  
ATOM   2145  CB  ASP A 149      24.555   2.323 -22.869  1.00  0.840          C  
ATOM   2146  CG  ASP A 149      23.424   3.320 -23.283  1.00  0.840          C  
ATOM   2147  OD1 ASP A 149      22.813   3.138 -24.315  1.00  0.840          O  
ATOM   2148  OD2 ASP A 149      23.193   4.287 -22.518  1.00  0.840          O  
ATOM   2149  H   ASP A 149      22.973   0.657 -21.751  1.00  0.790          H  
ATOM   2150  HA  ASP A 149      24.257   0.784 -24.390  1.00  0.700          H  
ATOM   2151 1HB  ASP A 149      24.623   2.325 -21.786  1.00  1.010          H  
ATOM   2152 2HB  ASP A 149      25.502   2.711 -23.241  1.00  1.010          H  
ATOM   2153  N   GLY A 150      25.745  -0.659 -21.916  1.00  0.480          N  
ATOM   2154  CA  GLY A 150      26.974  -1.241 -21.380  1.00  0.440          C  
ATOM   2155  C   GLY A 150      27.456  -0.318 -20.257  1.00  0.460          C  
ATOM   2156  O   GLY A 150      27.217   0.896 -20.315  1.00  0.540          O  
ATOM   2157  H   GLY A 150      24.867  -0.923 -21.460  1.00  0.580          H  
ATOM   2158 1HA  GLY A 150      26.775  -2.239 -20.979  1.00  0.530          H  
ATOM   2159 2HA  GLY A 150      27.732  -1.328 -22.156  1.00  0.530          H  
ATOM   2160  N   SER A 151      28.080  -0.877 -19.213  1.00  0.420          N  
ATOM   2161  CA  SER A 151      28.534  -0.070 -18.082  1.00  0.460          C  
ATOM   2162  C   SER A 151      30.049  -0.114 -17.872  1.00  0.440          C  
ATOM   2163  O   SER A 151      30.604   0.775 -17.232  1.00  0.490          O  
ATOM   2164  CB  SER A 151      27.839  -0.536 -16.814  1.00  0.630          C  
ATOM   2165  OG  SER A 151      26.454  -0.380 -16.904  1.00  0.630          O  
ATOM   2166  H   SER A 151      28.254  -1.885 -19.183  1.00  0.500          H  
ATOM   2167  HA  SER A 151      28.250   0.967 -18.263  1.00  0.550          H  
ATOM   2168 1HB  SER A 151      28.076  -1.588 -16.640  1.00  0.750          H  
ATOM   2169 2HB  SER A 151      28.213   0.036 -15.969  1.00  0.750          H  
ATOM   2170  HG  SER A 151      26.105  -0.616 -16.046  1.00  0.750          H  
ATOM   2171  N   GLY A 152      30.724  -1.133 -18.416  1.00  0.360          N  
ATOM   2172  CA  GLY A 152      32.175  -1.281 -18.231  1.00  0.330          C  
ATOM   2173  C   GLY A 152      32.539  -1.851 -16.857  1.00  0.300          C  
ATOM   2174  O   GLY A 152      33.592  -1.531 -16.283  1.00  0.290          O  
ATOM   2175  H   GLY A 152      30.196  -1.860 -18.912  1.00  0.430          H  
ATOM   2176 1HA  GLY A 152      32.564  -1.938 -19.010  1.00  0.400          H  
ATOM   2177 2HA  GLY A 152      32.655  -0.316 -18.367  1.00  0.400          H  
ATOM   2178  N   VAL A 153      31.641  -2.663 -16.301  1.00  0.400          N  
ATOM   2179  CA  VAL A 153      31.878  -3.247 -14.988  1.00  0.390          C  
ATOM   2180  C   VAL A 153      32.389  -4.684 -15.140  1.00  0.360          C  
ATOM   2181  O   VAL A 153      31.788  -5.494 -15.865  1.00  0.380          O  
ATOM   2182  CB  VAL A 153      30.597  -3.235 -14.143  1.00  0.550          C  
ATOM   2183  CG1 VAL A 153      30.887  -3.850 -12.762  1.00  0.550          C  
ATOM   2184  CG2 VAL A 153      30.056  -1.813 -14.037  1.00  0.550          C  
ATOM   2185  H   VAL A 153      30.811  -2.905 -16.838  1.00  0.480          H  
ATOM   2186  HA  VAL A 153      32.640  -2.662 -14.472  1.00  0.470          H  
ATOM   2187  HB  VAL A 153      29.854  -3.857 -14.628  1.00  0.660          H  
ATOM   2188 1HG1 VAL A 153      29.996  -3.860 -12.188  1.00  0.660          H  
ATOM   2189 2HG1 VAL A 153      31.241  -4.863 -12.867  1.00  0.660          H  
ATOM   2190 3HG1 VAL A 153      31.643  -3.263 -12.240  1.00  0.660          H  
ATOM   2191 1HG2 VAL A 153      29.135  -1.813 -13.458  1.00  0.660          H  
ATOM   2192 2HG2 VAL A 153      30.761  -1.179 -13.570  1.00  0.660          H  
ATOM   2193 3HG2 VAL A 153      29.861  -1.436 -15.024  1.00  0.660          H  
ATOM   2194  N   GLY A 154      33.500  -4.981 -14.453  1.00  0.350          N  
ATOM   2195  CA  GLY A 154      34.136  -6.293 -14.476  1.00  0.370          C  
ATOM   2196  C   GLY A 154      33.187  -7.387 -14.011  1.00  0.350          C  
ATOM   2197  O   GLY A 154      32.904  -8.317 -14.770  1.00  0.380          O  
ATOM   2198  H   GLY A 154      33.912  -4.237 -13.875  1.00  0.420          H  
ATOM   2199 1HA  GLY A 154      34.500  -6.508 -15.480  1.00  0.440          H  
ATOM   2200 2HA  GLY A 154      34.998  -6.272 -13.810  1.00  0.440          H  
ATOM   2201  N   ILE A 155      32.714  -7.274 -12.767  1.00  0.310          N  
ATOM   2202  CA  ILE A 155      31.764  -8.220 -12.185  1.00  0.310          C  
ATOM   2203  C   ILE A 155      30.549  -7.473 -11.629  1.00  0.320          C  
ATOM   2204  O   ILE A 155      30.705  -6.530 -10.853  1.00  0.330          O  
ATOM   2205  CB  ILE A 155      32.378  -9.025 -11.016  1.00  0.430          C  
ATOM   2206  CG1 ILE A 155      33.650  -9.791 -11.461  1.00  0.430          C  
ATOM   2207  CG2 ILE A 155      31.292 -10.046 -10.515  1.00  0.430          C  
ATOM   2208  CD1 ILE A 155      34.453 -10.355 -10.288  1.00  0.430          C  
ATOM   2209  H   ILE A 155      33.052  -6.487 -12.204  1.00  0.370          H  
ATOM   2210  HA  ILE A 155      31.425  -8.906 -12.957  1.00  0.370          H  
ATOM   2211  HB  ILE A 155      32.657  -8.359 -10.211  1.00  0.520          H  
ATOM   2212 1HG1 ILE A 155      33.360 -10.606 -12.117  1.00  0.520          H  
ATOM   2213 2HG1 ILE A 155      34.299  -9.118 -12.014  1.00  0.520          H  
ATOM   2214 1HG2 ILE A 155      31.669 -10.631  -9.709  1.00  0.520          H  
ATOM   2215 2HG2 ILE A 155      30.403  -9.528 -10.165  1.00  0.520          H  
ATOM   2216 3HG2 ILE A 155      31.017 -10.711 -11.338  1.00  0.520          H  
ATOM   2217 1HD1 ILE A 155      35.330 -10.866 -10.632  1.00  0.520          H  
ATOM   2218 2HD1 ILE A 155      34.760  -9.553  -9.650  1.00  0.520          H  
ATOM   2219 3HD1 ILE A 155      33.862 -11.041  -9.724  1.00  0.520          H  
ATOM   2220  N   ARG A 156      29.351  -7.894 -12.010  1.00  0.350          N  
ATOM   2221  CA  ARG A 156      28.114  -7.296 -11.523  1.00  0.400          C  
ATOM   2222  C   ARG A 156      27.334  -8.286 -10.658  1.00  0.450          C  
ATOM   2223  O   ARG A 156      26.803  -9.275 -11.164  1.00  0.670          O  
ATOM   2224  CB  ARG A 156      27.246  -6.855 -12.689  1.00  0.540          C  
ATOM   2225  CG  ARG A 156      27.824  -5.747 -13.539  1.00  0.540          C  
ATOM   2226  CD  ARG A 156      26.847  -5.245 -14.528  1.00  0.540          C  
ATOM   2227  NE  ARG A 156      26.497  -6.241 -15.533  1.00  0.540          N  
ATOM   2228  CZ  ARG A 156      25.390  -6.206 -16.317  1.00  0.540          C  
ATOM   2229  NH1 ARG A 156      24.502  -5.239 -16.200  1.00  0.540          N  
ATOM   2230  NH2 ARG A 156      25.196  -7.155 -17.208  1.00  0.540          N  
ATOM   2231  H   ARG A 156      29.305  -8.662 -12.671  1.00  0.420          H  
ATOM   2232  HA  ARG A 156      28.356  -6.431 -10.912  1.00  0.480          H  
ATOM   2233 1HB  ARG A 156      27.069  -7.704 -13.342  1.00  0.650          H  
ATOM   2234 2HB  ARG A 156      26.297  -6.532 -12.323  1.00  0.650          H  
ATOM   2235 1HG  ARG A 156      28.090  -4.925 -12.892  1.00  0.650          H  
ATOM   2236 2HG  ARG A 156      28.713  -6.108 -14.067  1.00  0.650          H  
ATOM   2237 1HD  ARG A 156      25.954  -4.953 -14.005  1.00  0.650          H  
ATOM   2238 2HD  ARG A 156      27.272  -4.380 -15.042  1.00  0.650          H  
ATOM   2239  HE  ARG A 156      27.148  -7.001 -15.680  1.00  0.650          H  
ATOM   2240 1HH1 ARG A 156      24.629  -4.504 -15.521  1.00  0.650          H  
ATOM   2241 2HH1 ARG A 156      23.687  -5.237 -16.792  1.00  0.650          H  
ATOM   2242 1HH2 ARG A 156      25.868  -7.896 -17.298  1.00  0.650          H  
ATOM   2243 2HH2 ARG A 156      24.378  -7.134 -17.800  1.00  0.650          H  
ATOM   2244  N   ASP A 157      27.293  -8.036  -9.346  1.00  0.370          N  
ATOM   2245  CA  ASP A 157      26.632  -8.936  -8.396  1.00  0.360          C  
ATOM   2246  C   ASP A 157      25.209  -8.495  -8.024  1.00  0.390          C  
ATOM   2247  O   ASP A 157      25.016  -7.594  -7.196  1.00  0.480          O  
ATOM   2248  CB  ASP A 157      27.469  -9.082  -7.121  1.00  0.510          C  
ATOM   2249  CG  ASP A 157      26.852 -10.056  -6.111  1.00  0.510          C  
ATOM   2250  OD1 ASP A 157      25.746 -10.549  -6.365  1.00  0.510          O  
ATOM   2251  OD2 ASP A 157      27.479 -10.299  -5.097  1.00  0.510          O  
ATOM   2252  H   ASP A 157      27.741  -7.190  -8.982  1.00  0.440          H  
ATOM   2253  HA  ASP A 157      26.561  -9.909  -8.859  1.00  0.430          H  
ATOM   2254 1HB  ASP A 157      28.470  -9.429  -7.380  1.00  0.610          H  
ATOM   2255 2HB  ASP A 157      27.576  -8.110  -6.649  1.00  0.610          H  
ATOM   2256  N   TYR A 158      24.202  -9.105  -8.663  1.00  0.370          N  
ATOM   2257  CA  TYR A 158      22.795  -8.762  -8.468  1.00  0.450          C  
ATOM   2258  C   TYR A 158      22.064  -9.885  -7.734  1.00  0.390          C  
ATOM   2259  O   TYR A 158      20.834  -9.961  -7.788  1.00  0.470          O  
ATOM   2260  CB  TYR A 158      22.054  -8.592  -9.812  1.00  0.600          C  
ATOM   2261  CG  TYR A 158      22.511  -7.514 -10.792  1.00  0.600          C  
ATOM   2262  CD1 TYR A 158      23.550  -6.637 -10.532  1.00  0.600          C  
ATOM   2263  CD2 TYR A 158      21.820  -7.407 -11.993  1.00  0.600          C  
ATOM   2264  CE1 TYR A 158      23.877  -5.683 -11.449  1.00  0.600          C  
ATOM   2265  CE2 TYR A 158      22.160  -6.438 -12.910  1.00  0.600          C  
ATOM   2266  CZ  TYR A 158      23.181  -5.576 -12.628  1.00  0.600          C  
ATOM   2267  OH  TYR A 158      23.517  -4.585 -13.509  1.00  0.600          O  
ATOM   2268  H   TYR A 158      24.400  -9.852  -9.337  1.00  0.440          H  
ATOM   2269  HA  TYR A 158      22.720  -7.856  -7.868  1.00  0.540          H  
ATOM   2270 1HB  TYR A 158      22.090  -9.543 -10.342  1.00  0.720          H  
ATOM   2271 2HB  TYR A 158      21.004  -8.402  -9.600  1.00  0.720          H  
ATOM   2272  HD1 TYR A 158      24.104  -6.673  -9.616  1.00  0.720          H  
ATOM   2273  HD2 TYR A 158      20.999  -8.092 -12.206  1.00  0.720          H  
ATOM   2274  HE1 TYR A 158      24.687  -4.989 -11.232  1.00  0.720          H  
ATOM   2275  HE2 TYR A 158      21.612  -6.351 -13.847  1.00  0.720          H  
ATOM   2276  HH  TYR A 158      24.113  -3.967 -13.063  1.00  0.720          H  
ATOM   2277  N   GLY A 159      22.798 -10.812  -7.125  1.00  0.370          N  
ATOM   2278  CA  GLY A 159      22.105 -11.959  -6.533  1.00  0.470          C  
ATOM   2279  C   GLY A 159      22.129 -12.072  -5.021  1.00  0.340          C  
ATOM   2280  O   GLY A 159      22.432 -11.118  -4.298  1.00  0.310          O  
ATOM   2281  H   GLY A 159      23.824 -10.683  -7.055  1.00  0.440          H  
ATOM   2282 1HA  GLY A 159      21.064 -11.943  -6.854  1.00  0.560          H  
ATOM   2283 2HA  GLY A 159      22.501 -12.871  -6.961  1.00  0.560          H  
ATOM   2284  N   THR A 160      21.786 -13.267  -4.562  1.00  0.420          N  
ATOM   2285  CA  THR A 160      21.723 -13.585  -3.143  1.00  0.350          C  
ATOM   2286  C   THR A 160      22.814 -14.578  -2.736  1.00  0.350          C  
ATOM   2287  O   THR A 160      22.953 -15.653  -3.321  1.00  0.440          O  
ATOM   2288  CB  THR A 160      20.312 -14.116  -2.810  1.00  0.520          C  
ATOM   2289  OG1 THR A 160      19.348 -13.090  -3.102  1.00  0.520          O  
ATOM   2290  CG2 THR A 160      20.203 -14.513  -1.365  1.00  0.520          C  
ATOM   2291  H   THR A 160      21.512 -13.963  -5.262  1.00  0.500          H  
ATOM   2292  HA  THR A 160      21.878 -12.669  -2.574  1.00  0.420          H  
ATOM   2293  HB  THR A 160      20.099 -14.975  -3.428  1.00  0.620          H  
ATOM   2294  HG1 THR A 160      19.393 -12.874  -4.043  1.00  0.620          H  
ATOM   2295 1HG2 THR A 160      19.199 -14.876  -1.166  1.00  0.620          H  
ATOM   2296 2HG2 THR A 160      20.909 -15.300  -1.167  1.00  0.620          H  
ATOM   2297 3HG2 THR A 160      20.415 -13.651  -0.728  1.00  0.620          H  
ATOM   2298  N   ARG A 161      23.588 -14.204  -1.720  1.00  0.320          N  
ATOM   2299  CA  ARG A 161      24.684 -15.018  -1.183  1.00  0.380          C  
ATOM   2300  C   ARG A 161      25.714 -15.471  -2.218  1.00  0.410          C  
ATOM   2301  O   ARG A 161      26.186 -16.608  -2.165  1.00  0.500          O  
ATOM   2302  CB  ARG A 161      24.155 -16.257  -0.478  1.00  0.510          C  
ATOM   2303  CG  ARG A 161      23.275 -16.024   0.724  1.00  0.510          C  
ATOM   2304  CD  ARG A 161      22.871 -17.334   1.299  1.00  0.510          C  
ATOM   2305  NE  ARG A 161      22.026 -18.095   0.362  1.00  0.510          N  
ATOM   2306  CZ  ARG A 161      20.683 -17.963   0.220  1.00  0.510          C  
ATOM   2307  NH1 ARG A 161      19.990 -17.126   0.988  1.00  0.510          N  
ATOM   2308  NH2 ARG A 161      20.061 -18.687  -0.701  1.00  0.510          N  
ATOM   2309  H   ARG A 161      23.398 -13.281  -1.318  1.00  0.380          H  
ATOM   2310  HA  ARG A 161      25.201 -14.417  -0.442  1.00  0.460          H  
ATOM   2311 1HB  ARG A 161      23.594 -16.863  -1.186  1.00  0.610          H  
ATOM   2312 2HB  ARG A 161      24.982 -16.867  -0.140  1.00  0.610          H  
ATOM   2313 1HG  ARG A 161      23.846 -15.474   1.474  1.00  0.610          H  
ATOM   2314 2HG  ARG A 161      22.404 -15.456   0.460  1.00  0.610          H  
ATOM   2315 1HD  ARG A 161      23.766 -17.924   1.496  1.00  0.610          H  
ATOM   2316 2HD  ARG A 161      22.327 -17.187   2.227  1.00  0.610          H  
ATOM   2317  HE  ARG A 161      22.509 -18.763  -0.283  1.00  0.610          H  
ATOM   2318 1HH1 ARG A 161      20.458 -16.571   1.691  1.00  0.610          H  
ATOM   2319 2HH1 ARG A 161      18.990 -17.042   0.871  1.00  0.610          H  
ATOM   2320 1HH2 ARG A 161      20.617 -19.326  -1.312  1.00  0.610          H  
ATOM   2321 2HH2 ARG A 161      19.068 -18.612  -0.827  1.00  0.610          H  
ATOM   2322  N   ASN A 162      26.101 -14.583  -3.119  1.00  0.370          N  
ATOM   2323  CA  ASN A 162      27.099 -14.926  -4.123  1.00  0.400          C  
ATOM   2324  C   ASN A 162      28.488 -14.647  -3.569  1.00  0.370          C  
ATOM   2325  O   ASN A 162      28.641 -13.754  -2.727  1.00  0.390          O  
ATOM   2326  CB  ASN A 162      26.883 -14.125  -5.379  1.00  0.550          C  
ATOM   2327  CG  ASN A 162      25.581 -14.394  -6.073  1.00  0.550          C  
ATOM   2328  OD1 ASN A 162      25.004 -15.496  -6.185  1.00  0.550          O  
ATOM   2329  ND2 ASN A 162      25.075 -13.349  -6.599  1.00  0.550          N  
ATOM   2330  H   ASN A 162      25.681 -13.666  -3.112  1.00  0.440          H  
ATOM   2331  HA  ASN A 162      27.032 -15.992  -4.348  1.00  0.480          H  
ATOM   2332 1HB  ASN A 162      26.934 -13.058  -5.144  1.00  0.660          H  
ATOM   2333 2HB  ASN A 162      27.693 -14.342  -6.070  1.00  0.660          H  
ATOM   2334 1HD2 ASN A 162      24.234 -13.428  -7.108  1.00  0.660          H  
ATOM   2335 2HD2 ASN A 162      25.523 -12.434  -6.490  1.00  0.660          H  
ATOM   2336  N   THR A 163      29.491 -15.361  -4.078  1.00  0.340          N  
ATOM   2337  CA  THR A 163      30.873 -15.135  -3.647  1.00  0.330          C  
ATOM   2338  C   THR A 163      31.837 -14.915  -4.796  1.00  0.340          C  
ATOM   2339  O   THR A 163      31.874 -15.687  -5.758  1.00  0.370          O  
ATOM   2340  CB  THR A 163      31.418 -16.328  -2.809  1.00  0.470          C  
ATOM   2341  OG1 THR A 163      30.607 -16.518  -1.663  1.00  0.470          O  
ATOM   2342  CG2 THR A 163      32.867 -16.071  -2.355  1.00  0.470          C  
ATOM   2343  H   THR A 163      29.260 -16.064  -4.788  1.00  0.410          H  
ATOM   2344  HA  THR A 163      30.897 -14.242  -3.025  1.00  0.400          H  
ATOM   2345  HB  THR A 163      31.406 -17.223  -3.397  1.00  0.560          H  
ATOM   2346  HG1 THR A 163      29.754 -16.855  -1.960  1.00  0.560          H  
ATOM   2347 1HG2 THR A 163      33.209 -16.918  -1.768  1.00  0.560          H  
ATOM   2348 2HG2 THR A 163      33.520 -15.961  -3.212  1.00  0.560          H  
ATOM   2349 3HG2 THR A 163      32.917 -15.171  -1.751  1.00  0.560          H  
ATOM   2350  N   ILE A 164      32.657 -13.888  -4.654  1.00  0.320          N  
ATOM   2351  CA  ILE A 164      33.744 -13.627  -5.579  1.00  0.320          C  
ATOM   2352  C   ILE A 164      35.013 -13.863  -4.765  1.00  0.320          C  
ATOM   2353  O   ILE A 164      35.248 -13.114  -3.807  1.00  0.320          O  
ATOM   2354  CB  ILE A 164      33.710 -12.153  -6.051  1.00  0.450          C  
ATOM   2355  CG1 ILE A 164      32.340 -11.845  -6.713  1.00  0.450          C  
ATOM   2356  CG2 ILE A 164      34.880 -11.900  -7.048  1.00  0.450          C  
ATOM   2357  CD1 ILE A 164      32.078 -10.372  -6.955  1.00  0.450          C  
ATOM   2358  H   ILE A 164      32.521 -13.268  -3.845  1.00  0.380          H  
ATOM   2359  HA  ILE A 164      33.718 -14.321  -6.417  1.00  0.380          H  
ATOM   2360  HB  ILE A 164      33.818 -11.496  -5.189  1.00  0.540          H  
ATOM   2361 1HG1 ILE A 164      32.281 -12.375  -7.648  1.00  0.540          H  
ATOM   2362 2HG1 ILE A 164      31.546 -12.211  -6.065  1.00  0.540          H  
ATOM   2363 1HG2 ILE A 164      34.885 -10.871  -7.372  1.00  0.540          H  
ATOM   2364 2HG2 ILE A 164      35.828 -12.118  -6.571  1.00  0.540          H  
ATOM   2365 3HG2 ILE A 164      34.764 -12.554  -7.912  1.00  0.540          H  
ATOM   2366 1HD1 ILE A 164      31.093 -10.248  -7.401  1.00  0.540          H  
ATOM   2367 2HD1 ILE A 164      32.106  -9.848  -6.001  1.00  0.540          H  
ATOM   2368 3HD1 ILE A 164      32.822  -9.951  -7.617  1.00  0.540          H  
ATOM   2369  N   SER A 165      35.841 -14.850  -5.120  1.00  0.330          N  
ATOM   2370  CA  SER A 165      37.033 -15.071  -4.299  1.00  0.360          C  
ATOM   2371  C   SER A 165      38.282 -15.479  -5.076  1.00  0.370          C  
ATOM   2372  O   SER A 165      38.217 -16.157  -6.112  1.00  0.390          O  
ATOM   2373  CB  SER A 165      36.751 -16.107  -3.220  1.00  0.490          C  
ATOM   2374  OG  SER A 165      36.472 -17.363  -3.767  1.00  0.490          O  
ATOM   2375  H   SER A 165      35.621 -15.465  -5.910  1.00  0.400          H  
ATOM   2376  HA  SER A 165      37.258 -14.137  -3.804  1.00  0.430          H  
ATOM   2377 1HB  SER A 165      37.617 -16.176  -2.560  1.00  0.590          H  
ATOM   2378 2HB  SER A 165      35.914 -15.774  -2.617  1.00  0.590          H  
ATOM   2379  HG  SER A 165      36.360 -17.956  -3.025  1.00  0.590          H  
ATOM   2380  N   LYS A 166      39.422 -15.004  -4.550  1.00  0.340          N  
ATOM   2381  CA  LYS A 166      40.778 -15.212  -5.079  1.00  0.330          C  
ATOM   2382  C   LYS A 166      40.871 -14.809  -6.553  1.00  0.320          C  
ATOM   2383  O   LYS A 166      41.629 -15.397  -7.317  1.00  0.320          O  
ATOM   2384  CB  LYS A 166      41.204 -16.672  -4.922  1.00  0.470          C  
ATOM   2385  CG  LYS A 166      41.219 -17.169  -3.492  1.00  0.470          C  
ATOM   2386  CD  LYS A 166      41.702 -18.605  -3.425  1.00  0.470          C  
ATOM   2387  CE  LYS A 166      41.671 -19.144  -2.003  1.00  0.470          C  
ATOM   2388  NZ  LYS A 166      42.090 -20.573  -1.946  1.00  0.470          N  
ATOM   2389  H   LYS A 166      39.309 -14.456  -3.686  1.00  0.410          H  
ATOM   2390  HA  LYS A 166      41.468 -14.582  -4.516  1.00  0.400          H  
ATOM   2391 1HB  LYS A 166      40.532 -17.314  -5.495  1.00  0.560          H  
ATOM   2392 2HB  LYS A 166      42.205 -16.803  -5.335  1.00  0.560          H  
ATOM   2393 1HG  LYS A 166      41.872 -16.533  -2.895  1.00  0.560          H  
ATOM   2394 2HG  LYS A 166      40.211 -17.112  -3.084  1.00  0.560          H  
ATOM   2395 1HD  LYS A 166      41.062 -19.227  -4.059  1.00  0.560          H  
ATOM   2396 2HD  LYS A 166      42.721 -18.660  -3.806  1.00  0.560          H  
ATOM   2397 1HE  LYS A 166      42.342 -18.554  -1.382  1.00  0.560          H  
ATOM   2398 2HE  LYS A 166      40.658 -19.057  -1.611  1.00  0.560          H  
ATOM   2399 1HZ  LYS A 166      42.056 -20.898  -0.989  1.00  0.560          H  
ATOM   2400 2HZ  LYS A 166      41.462 -21.131  -2.514  1.00  0.560          H  
ATOM   2401 3HZ  LYS A 166      43.032 -20.665  -2.297  1.00  0.560          H  
ATOM   2402  N   CYS A 167      40.109 -13.801  -6.940  1.00  0.350          N  
ATOM   2403  CA  CYS A 167      40.006 -13.330  -8.308  1.00  0.350          C  
ATOM   2404  C   CYS A 167      40.888 -12.135  -8.560  1.00  0.360          C  
ATOM   2405  O   CYS A 167      41.336 -11.463  -7.625  1.00  0.380          O  
ATOM   2406  CB  CYS A 167      38.556 -12.942  -8.622  1.00  0.490          C  
ATOM   2407  SG  CYS A 167      37.383 -14.315  -8.519  1.00  0.490          S  
ATOM   2408  H   CYS A 167      39.558 -13.316  -6.240  1.00  0.420          H  
ATOM   2409  HA  CYS A 167      40.307 -14.136  -8.981  1.00  0.420          H  
ATOM   2410 1HB  CYS A 167      38.232 -12.166  -7.933  1.00  0.590          H  
ATOM   2411 2HB  CYS A 167      38.500 -12.528  -9.632  1.00  0.590          H  
ATOM   2412  HG  CYS A 167      37.844 -14.847  -7.356  1.00  0.590          H  
ATOM   2413  N   ARG A 168      41.140 -11.872  -9.826  1.00  0.390          N  
ATOM   2414  CA  ARG A 168      41.871 -10.671 -10.198  1.00  0.430          C  
ATOM   2415  C   ARG A 168      40.988  -9.896 -11.130  1.00  0.400          C  
ATOM   2416  O   ARG A 168      40.645 -10.384 -12.203  1.00  0.470          O  
ATOM   2417  CB  ARG A 168      43.191 -10.964 -10.878  1.00  0.590          C  
ATOM   2418  CG  ARG A 168      44.226 -11.670 -10.037  1.00  0.590          C  
ATOM   2419  CD  ARG A 168      45.461 -11.866 -10.818  1.00  0.590          C  
ATOM   2420  NE  ARG A 168      46.076 -10.578 -11.169  1.00  0.590          N  
ATOM   2421  CZ  ARG A 168      46.939  -9.868 -10.420  1.00  0.590          C  
ATOM   2422  NH1 ARG A 168      47.352 -10.285  -9.236  1.00  0.590          N  
ATOM   2423  NH2 ARG A 168      47.358  -8.734 -10.920  1.00  0.590          N  
ATOM   2424  H   ARG A 168      40.743 -12.496 -10.537  1.00  0.470          H  
ATOM   2425  HA  ARG A 168      42.058 -10.062  -9.314  1.00  0.520          H  
ATOM   2426 1HB  ARG A 168      43.016 -11.570 -11.763  1.00  0.700          H  
ATOM   2427 2HB  ARG A 168      43.623 -10.018 -11.216  1.00  0.700          H  
ATOM   2428 1HG  ARG A 168      44.453 -11.072  -9.161  1.00  0.700          H  
ATOM   2429 2HG  ARG A 168      43.844 -12.644  -9.727  1.00  0.700          H  
ATOM   2430 1HD  ARG A 168      46.175 -12.457 -10.250  1.00  0.700          H  
ATOM   2431 2HD  ARG A 168      45.219 -12.389 -11.745  1.00  0.700          H  
ATOM   2432  HE  ARG A 168      45.807 -10.137 -12.067  1.00  0.700          H  
ATOM   2433 1HH1 ARG A 168      47.023 -11.161  -8.861  1.00  0.700          H  
ATOM   2434 2HH1 ARG A 168      48.001  -9.724  -8.701  1.00  0.700          H  
ATOM   2435 1HH2 ARG A 168      46.987  -8.452 -11.846  1.00  0.700          H  
ATOM   2436 2HH2 ARG A 168      48.000  -8.146 -10.416  1.00  0.700          H  
ATOM   2437  N   VAL A 169      40.578  -8.717 -10.703  1.00  0.350          N  
ATOM   2438  CA  VAL A 169      39.676  -7.898 -11.480  1.00  0.340          C  
ATOM   2439  C   VAL A 169      40.458  -6.671 -11.918  1.00  0.380          C  
ATOM   2440  O   VAL A 169      40.807  -5.822 -11.087  1.00  0.450          O  
ATOM   2441  CB  VAL A 169      38.457  -7.546 -10.603  1.00  0.480          C  
ATOM   2442  CG1 VAL A 169      37.474  -6.706 -11.350  1.00  0.480          C  
ATOM   2443  CG2 VAL A 169      37.800  -8.848 -10.094  1.00  0.480          C  
ATOM   2444  H   VAL A 169      40.924  -8.370  -9.806  1.00  0.420          H  
ATOM   2445  HA  VAL A 169      39.345  -8.447 -12.360  1.00  0.410          H  
ATOM   2446  HB  VAL A 169      38.795  -6.966  -9.768  1.00  0.580          H  
ATOM   2447 1HG1 VAL A 169      36.648  -6.477 -10.690  1.00  0.580          H  
ATOM   2448 2HG1 VAL A 169      37.963  -5.790 -11.668  1.00  0.580          H  
ATOM   2449 3HG1 VAL A 169      37.102  -7.251 -12.218  1.00  0.580          H  
ATOM   2450 1HG2 VAL A 169      36.961  -8.596  -9.458  1.00  0.580          H  
ATOM   2451 2HG2 VAL A 169      37.456  -9.436 -10.947  1.00  0.580          H  
ATOM   2452 3HG2 VAL A 169      38.519  -9.433  -9.520  1.00  0.580          H  
ATOM   2453  N   GLU A 170      40.739  -6.583 -13.217  1.00  0.380          N  
ATOM   2454  CA  GLU A 170      41.619  -5.523 -13.678  1.00  0.440          C  
ATOM   2455  C   GLU A 170      41.199  -4.767 -14.933  1.00  0.480          C  
ATOM   2456  O   GLU A 170      40.545  -5.292 -15.831  1.00  0.970          O  
ATOM   2457  CB  GLU A 170      43.035  -6.095 -13.926  1.00  0.590          C  
ATOM   2458  CG  GLU A 170      43.739  -6.707 -12.702  1.00  0.590          C  
ATOM   2459  CD  GLU A 170      45.162  -7.224 -12.993  1.00  0.590          C  
ATOM   2460  OE1 GLU A 170      46.076  -6.436 -12.995  1.00  0.590          O  
ATOM   2461  OE2 GLU A 170      45.336  -8.408 -13.193  1.00  0.590          O  
ATOM   2462  H   GLU A 170      40.373  -7.299 -13.854  1.00  0.460          H  
ATOM   2463  HA  GLU A 170      41.678  -4.802 -12.882  1.00  0.530          H  
ATOM   2464 1HB  GLU A 170      43.000  -6.845 -14.706  1.00  0.710          H  
ATOM   2465 2HB  GLU A 170      43.676  -5.291 -14.272  1.00  0.710          H  
ATOM   2466 1HG  GLU A 170      43.781  -5.943 -11.925  1.00  0.710          H  
ATOM   2467 2HG  GLU A 170      43.143  -7.533 -12.322  1.00  0.710          H  
ATOM   2468  N   TYR A 171      41.662  -3.539 -15.005  1.00  1.100          N  
ATOM   2469  CA  TYR A 171      41.541  -2.713 -16.214  1.00  1.460          C  
ATOM   2470  C   TYR A 171      40.122  -2.535 -16.730  1.00  1.290          C  
ATOM   2471  O   TYR A 171      39.870  -2.769 -17.914  1.00  2.080          O  
ATOM   2472  CB  TYR A 171      42.361  -3.291 -17.383  1.00  1.900          C  
ATOM   2473  CG  TYR A 171      43.843  -3.400 -17.190  1.00  1.900          C  
ATOM   2474  CD1 TYR A 171      44.414  -4.631 -16.924  1.00  1.900          C  
ATOM   2475  CD2 TYR A 171      44.642  -2.272 -17.319  1.00  1.900          C  
ATOM   2476  CE1 TYR A 171      45.779  -4.742 -16.780  1.00  1.900          C  
ATOM   2477  CE2 TYR A 171      46.012  -2.381 -17.182  1.00  1.900          C  
ATOM   2478  CZ  TYR A 171      46.582  -3.610 -16.913  1.00  1.900          C  
ATOM   2479  OH  TYR A 171      47.949  -3.721 -16.788  1.00  1.900          O  
ATOM   2480  H   TYR A 171      42.120  -3.185 -14.157  1.00  1.320          H  
ATOM   2481  HA  TYR A 171      41.924  -1.718 -15.975  1.00  1.750          H  
ATOM   2482 1HB  TYR A 171      41.988  -4.280 -17.638  1.00  2.280          H  
ATOM   2483 2HB  TYR A 171      42.199  -2.668 -18.263  1.00  2.280          H  
ATOM   2484  HD1 TYR A 171      43.783  -5.515 -16.831  1.00  2.280          H  
ATOM   2485  HD2 TYR A 171      44.191  -1.302 -17.534  1.00  2.280          H  
ATOM   2486  HE1 TYR A 171      46.225  -5.714 -16.568  1.00  2.280          H  
ATOM   2487  HE2 TYR A 171      46.643  -1.498 -17.286  1.00  2.280          H  
ATOM   2488  HH  TYR A 171      48.174  -4.614 -16.516  1.00  2.280          H  
ATOM   2489  N   ASN A 172      39.215  -2.129 -15.879  1.00  1.020          N  
ATOM   2490  CA  ASN A 172      37.855  -1.899 -16.276  1.00  0.950          C  
ATOM   2491  C   ASN A 172      37.377  -0.589 -15.698  1.00  0.840          C  
ATOM   2492  O   ASN A 172      38.181   0.141 -15.125  1.00  1.340          O  
ATOM   2493  CB  ASN A 172      37.075  -3.151 -15.919  1.00  1.360          C  
ATOM   2494  CG  ASN A 172      37.255  -3.575 -14.528  1.00  1.360          C  
ATOM   2495  OD1 ASN A 172      37.417  -2.798 -13.596  1.00  1.360          O  
ATOM   2496  ND2 ASN A 172      37.268  -4.877 -14.364  1.00  1.360          N  
ATOM   2497  H   ASN A 172      39.470  -1.978 -14.900  1.00  1.220          H  
ATOM   2498  HA  ASN A 172      37.833  -1.780 -17.356  1.00  1.140          H  
ATOM   2499 1HB  ASN A 172      36.008  -2.974 -16.068  1.00  1.630          H  
ATOM   2500 2HB  ASN A 172      37.370  -3.962 -16.581  1.00  1.630          H  
ATOM   2501 1HD2 ASN A 172      37.409  -5.270 -13.460  1.00  1.630          H  
ATOM   2502 2HD2 ASN A 172      37.151  -5.475 -15.154  1.00  1.630          H  
ATOM   2503  N   LYS A 173      36.122  -0.191 -15.893  1.00  0.570          N  
ATOM   2504  CA  LYS A 173      35.806   1.082 -15.288  1.00  0.560          C  
ATOM   2505  C   LYS A 173      35.661   0.828 -13.842  1.00  0.420          C  
ATOM   2506  O   LYS A 173      36.301   1.459 -13.005  1.00  0.470          O  
ATOM   2507  CB  LYS A 173      34.524   1.663 -15.803  1.00  0.790          C  
ATOM   2508  CG  LYS A 173      34.630   2.096 -17.153  1.00  0.790          C  
ATOM   2509  CD  LYS A 173      33.360   2.591 -17.655  1.00  0.790          C  
ATOM   2510  CE  LYS A 173      33.073   3.992 -17.219  1.00  0.790          C  
ATOM   2511  NZ  LYS A 173      32.025   4.569 -18.007  1.00  0.790          N  
ATOM   2512  H   LYS A 173      35.400  -0.749 -16.354  1.00  0.680          H  
ATOM   2513  HA  LYS A 173      36.624   1.785 -15.446  1.00  0.670          H  
ATOM   2514 1HB  LYS A 173      33.740   0.917 -15.753  1.00  0.950          H  
ATOM   2515 2HB  LYS A 173      34.227   2.487 -15.172  1.00  0.950          H  
ATOM   2516 1HG  LYS A 173      35.364   2.885 -17.209  1.00  0.950          H  
ATOM   2517 2HG  LYS A 173      34.966   1.272 -17.770  1.00  0.950          H  
ATOM   2518 1HD  LYS A 173      33.317   2.497 -18.692  1.00  0.950          H  
ATOM   2519 2HD  LYS A 173      32.596   1.980 -17.238  1.00  0.950          H  
ATOM   2520 1HE  LYS A 173      32.766   4.005 -16.179  1.00  0.950          H  
ATOM   2521 2HE  LYS A 173      33.968   4.592 -17.345  1.00  0.950          H  
ATOM   2522 1HZ  LYS A 173      31.862   5.522 -17.726  1.00  0.950          H  
ATOM   2523 2HZ  LYS A 173      32.383   4.538 -18.983  1.00  0.950          H  
ATOM   2524 3HZ  LYS A 173      31.167   4.062 -17.943  1.00  0.950          H  
ATOM   2525  N   PHE A 174      34.840  -0.160 -13.553  1.00  0.300          N  
ATOM   2526  CA  PHE A 174      34.584  -0.515 -12.186  1.00  0.320          C  
ATOM   2527  C   PHE A 174      34.939  -1.960 -12.041  1.00  0.280          C  
ATOM   2528  O   PHE A 174      34.680  -2.756 -12.956  1.00  0.350          O  
ATOM   2529  CB  PHE A 174      33.121  -0.351 -11.826  1.00  0.440          C  
ATOM   2530  CG  PHE A 174      32.566   1.028 -11.931  1.00  0.440          C  
ATOM   2531  CD1 PHE A 174      32.046   1.500 -13.124  1.00  0.440          C  
ATOM   2532  CD2 PHE A 174      32.525   1.836 -10.829  1.00  0.440          C  
ATOM   2533  CE1 PHE A 174      31.504   2.759 -13.197  1.00  0.440          C  
ATOM   2534  CE2 PHE A 174      31.972   3.093 -10.885  1.00  0.440          C  
ATOM   2535  CZ  PHE A 174      31.460   3.556 -12.078  1.00  0.440          C  
ATOM   2536  H   PHE A 174      34.389  -0.662 -14.322  1.00  0.360          H  
ATOM   2537  HA  PHE A 174      35.210   0.084 -11.531  1.00  0.380          H  
ATOM   2538 1HB  PHE A 174      32.557  -0.997 -12.440  1.00  0.530          H  
ATOM   2539 2HB  PHE A 174      32.981  -0.689 -10.798  1.00  0.530          H  
ATOM   2540  HD1 PHE A 174      32.066   0.862 -14.012  1.00  0.530          H  
ATOM   2541  HD2 PHE A 174      32.930   1.451  -9.902  1.00  0.530          H  
ATOM   2542  HE1 PHE A 174      31.099   3.122 -14.140  1.00  0.530          H  
ATOM   2543  HE2 PHE A 174      31.942   3.721  -9.984  1.00  0.530          H  
ATOM   2544  HZ  PHE A 174      31.022   4.552 -12.138  1.00  0.530          H  
ATOM   2545  N   GLY A 175      35.439  -2.330 -10.880  1.00  0.260          N  
ATOM   2546  CA  GLY A 175      35.812  -3.706 -10.679  1.00  0.250          C  
ATOM   2547  C   GLY A 175      34.597  -4.540 -10.353  1.00  0.240          C  
ATOM   2548  O   GLY A 175      34.108  -5.304 -11.193  1.00  0.260          O  
ATOM   2549  H   GLY A 175      35.608  -1.642 -10.125  1.00  0.310          H  
ATOM   2550 1HA  GLY A 175      36.296  -4.080 -11.575  1.00  0.300          H  
ATOM   2551 2HA  GLY A 175      36.531  -3.768  -9.865  1.00  0.300          H  
ATOM   2552  N   ILE A 176      34.136  -4.422  -9.123  1.00  0.250          N  
ATOM   2553  CA  ILE A 176      32.998  -5.198  -8.663  1.00  0.250          C  
ATOM   2554  C   ILE A 176      31.830  -4.307  -8.255  1.00  0.270          C  
ATOM   2555  O   ILE A 176      31.972  -3.461  -7.375  1.00  0.390          O  
ATOM   2556  CB  ILE A 176      33.414  -6.068  -7.458  1.00  0.350          C  
ATOM   2557  CG1 ILE A 176      34.572  -7.030  -7.871  1.00  0.350          C  
ATOM   2558  CG2 ILE A 176      32.206  -6.831  -6.924  1.00  0.350          C  
ATOM   2559  CD1 ILE A 176      35.246  -7.774  -6.728  1.00  0.350          C  
ATOM   2560  H   ILE A 176      34.596  -3.734  -8.520  1.00  0.300          H  
ATOM   2561  HA  ILE A 176      32.665  -5.846  -9.471  1.00  0.300          H  
ATOM   2562  HB  ILE A 176      33.782  -5.439  -6.695  1.00  0.420          H  
ATOM   2563 1HG1 ILE A 176      34.176  -7.741  -8.560  1.00  0.420          H  
ATOM   2564 2HG1 ILE A 176      35.341  -6.455  -8.375  1.00  0.420          H  
ATOM   2565 1HG2 ILE A 176      32.489  -7.419  -6.065  1.00  0.420          H  
ATOM   2566 2HG2 ILE A 176      31.436  -6.131  -6.624  1.00  0.420          H  
ATOM   2567 3HG2 ILE A 176      31.810  -7.485  -7.705  1.00  0.420          H  
ATOM   2568 1HD1 ILE A 176      36.039  -8.409  -7.126  1.00  0.420          H  
ATOM   2569 2HD1 ILE A 176      35.678  -7.054  -6.030  1.00  0.420          H  
ATOM   2570 3HD1 ILE A 176      34.530  -8.395  -6.206  1.00  0.420          H  
ATOM   2571  N   SER A 177      30.671  -4.535  -8.855  1.00  0.220          N  
ATOM   2572  CA  SER A 177      29.457  -3.796  -8.512  1.00  0.260          C  
ATOM   2573  C   SER A 177      28.570  -4.619  -7.594  1.00  0.230          C  
ATOM   2574  O   SER A 177      28.216  -5.762  -7.910  1.00  0.340          O  
ATOM   2575  CB  SER A 177      28.695  -3.364  -9.744  1.00  0.350          C  
ATOM   2576  OG  SER A 177      27.456  -2.815  -9.394  1.00  0.350          O  
ATOM   2577  H   SER A 177      30.643  -5.266  -9.568  1.00  0.260          H  
ATOM   2578  HA  SER A 177      29.744  -2.913  -7.963  1.00  0.310          H  
ATOM   2579 1HB  SER A 177      29.280  -2.622 -10.285  1.00  0.420          H  
ATOM   2580 2HB  SER A 177      28.545  -4.208 -10.395  1.00  0.420          H  
ATOM   2581  HG  SER A 177      27.073  -2.461 -10.203  1.00  0.420          H  
ATOM   2582  N   LEU A 178      28.263  -4.078  -6.415  1.00  0.230          N  
ATOM   2583  CA  LEU A 178      27.466  -4.816  -5.439  1.00  0.260          C  
ATOM   2584  C   LEU A 178      26.046  -4.277  -5.313  1.00  0.250          C  
ATOM   2585  O   LEU A 178      25.817  -3.208  -4.725  1.00  0.390          O  
ATOM   2586  CB  LEU A 178      28.159  -4.788  -4.068  1.00  0.350          C  
ATOM   2587  CG  LEU A 178      29.613  -5.336  -4.015  1.00  0.350          C  
ATOM   2588  CD1 LEU A 178      30.127  -5.209  -2.587  1.00  0.350          C  
ATOM   2589  CD2 LEU A 178      29.670  -6.790  -4.491  1.00  0.350          C  
ATOM   2590  H   LEU A 178      28.568  -3.119  -6.229  1.00  0.280          H  
ATOM   2591  HA  LEU A 178      27.374  -5.846  -5.770  1.00  0.310          H  
ATOM   2592 1HB  LEU A 178      28.188  -3.758  -3.722  1.00  0.420          H  
ATOM   2593 2HB  LEU A 178      27.568  -5.357  -3.377  1.00  0.420          H  
ATOM   2594  HG  LEU A 178      30.246  -4.730  -4.657  1.00  0.420          H  
ATOM   2595 1HD1 LEU A 178      31.153  -5.569  -2.536  1.00  0.420          H  
ATOM   2596 2HD1 LEU A 178      30.093  -4.163  -2.281  1.00  0.420          H  
ATOM   2597 3HD1 LEU A 178      29.507  -5.799  -1.922  1.00  0.420          H  
ATOM   2598 1HD2 LEU A 178      30.690  -7.142  -4.435  1.00  0.420          H  
ATOM   2599 2HD2 LEU A 178      29.057  -7.407  -3.875  1.00  0.420          H  
ATOM   2600 3HD2 LEU A 178      29.330  -6.868  -5.516  1.00  0.420          H  
ATOM   2601  N   GLU A 179      25.095  -5.045  -5.858  1.00  0.250          N  
ATOM   2602  CA  GLU A 179      23.681  -4.677  -5.884  1.00  0.380          C  
ATOM   2603  C   GLU A 179      22.825  -5.778  -5.242  1.00  0.510          C  
ATOM   2604  O   GLU A 179      21.598  -5.726  -5.271  1.00  0.830          O  
ATOM   2605  CB  GLU A 179      23.206  -4.482  -7.332  1.00  0.480          C  
ATOM   2606  CG  GLU A 179      23.979  -3.435  -8.147  1.00  0.480          C  
ATOM   2607  CD  GLU A 179      23.364  -3.158  -9.512  1.00  0.480          C  
ATOM   2608  OE1 GLU A 179      22.282  -3.637  -9.758  1.00  0.480          O  
ATOM   2609  OE2 GLU A 179      23.964  -2.453 -10.296  1.00  0.480          O  
ATOM   2610  H   GLU A 179      25.354  -5.919  -6.330  1.00  0.300          H  
ATOM   2611  HA  GLU A 179      23.537  -3.750  -5.328  1.00  0.460          H  
ATOM   2612 1HB  GLU A 179      23.273  -5.426  -7.853  1.00  0.580          H  
ATOM   2613 2HB  GLU A 179      22.158  -4.187  -7.328  1.00  0.580          H  
ATOM   2614 1HG  GLU A 179      24.037  -2.524  -7.583  1.00  0.580          H  
ATOM   2615 2HG  GLU A 179      24.998  -3.798  -8.287  1.00  0.580          H  
ATOM   2616  N   GLY A 180      23.478  -6.825  -4.748  1.00  0.370          N  
ATOM   2617  CA  GLY A 180      22.797  -7.994  -4.201  1.00  0.540          C  
ATOM   2618  C   GLY A 180      22.646  -7.988  -2.679  1.00  0.550          C  
ATOM   2619  O   GLY A 180      22.739  -6.944  -2.019  1.00  0.810          O  
ATOM   2620  H   GLY A 180      24.494  -6.824  -4.755  1.00  0.440          H  
ATOM   2621 1HA  GLY A 180      21.815  -8.094  -4.665  1.00  0.650          H  
ATOM   2622 2HA  GLY A 180      23.359  -8.881  -4.498  1.00  0.650          H  
ATOM   2623  N   LYS A 181      22.461  -9.187  -2.133  1.00  0.340          N  
ATOM   2624  CA  LYS A 181      22.242  -9.369  -0.703  1.00  0.340          C  
ATOM   2625  C   LYS A 181      23.066 -10.506  -0.089  1.00  0.350          C  
ATOM   2626  O   LYS A 181      23.141 -11.611  -0.635  1.00  0.380          O  
ATOM   2627  CB  LYS A 181      20.744  -9.607  -0.453  1.00  0.480          C  
ATOM   2628  CG  LYS A 181      20.345  -9.751   1.017  1.00  0.480          C  
ATOM   2629  CD  LYS A 181      18.822  -9.837   1.198  1.00  0.480          C  
ATOM   2630  CE  LYS A 181      18.410  -9.834   2.695  1.00  0.480          C  
ATOM   2631  NZ  LYS A 181      18.714 -11.132   3.408  1.00  0.480          N  
ATOM   2632  H   LYS A 181      22.436  -9.989  -2.770  1.00  0.410          H  
ATOM   2633  HA  LYS A 181      22.532  -8.451  -0.199  1.00  0.410          H  
ATOM   2634 1HB  LYS A 181      20.176  -8.779  -0.874  1.00  0.570          H  
ATOM   2635 2HB  LYS A 181      20.434 -10.517  -0.974  1.00  0.570          H  
ATOM   2636 1HG  LYS A 181      20.773 -10.667   1.392  1.00  0.570          H  
ATOM   2637 2HG  LYS A 181      20.747  -8.915   1.595  1.00  0.570          H  
ATOM   2638 1HD  LYS A 181      18.349  -8.990   0.701  1.00  0.570          H  
ATOM   2639 2HD  LYS A 181      18.460 -10.756   0.735  1.00  0.570          H  
ATOM   2640 1HE  LYS A 181      18.941  -9.027   3.199  1.00  0.570          H  
ATOM   2641 2HE  LYS A 181      17.340  -9.644   2.758  1.00  0.570          H  
ATOM   2642 1HZ  LYS A 181      18.423 -11.066   4.367  1.00  0.570          H  
ATOM   2643 2HZ  LYS A 181      18.222 -11.886   2.964  1.00  0.570          H  
ATOM   2644 3HZ  LYS A 181      19.722 -11.351   3.393  1.00  0.570          H  
ATOM   2645  N   ASP A 182      23.694 -10.201   1.048  1.00  0.340          N  
ATOM   2646  CA  ASP A 182      24.485 -11.115   1.876  1.00  0.360          C  
ATOM   2647  C   ASP A 182      25.589 -11.862   1.130  1.00  0.330          C  
ATOM   2648  O   ASP A 182      25.836 -13.028   1.429  1.00  0.380          O  
ATOM   2649  CB  ASP A 182      23.568 -12.166   2.524  1.00  0.500          C  
ATOM   2650  CG  ASP A 182      22.479 -11.578   3.449  1.00  0.500          C  
ATOM   2651  OD1 ASP A 182      22.744 -10.687   4.224  1.00  0.500          O  
ATOM   2652  OD2 ASP A 182      21.352 -12.041   3.342  1.00  0.500          O  
ATOM   2653  H   ASP A 182      23.601  -9.239   1.387  1.00  0.410          H  
ATOM   2654  HA  ASP A 182      24.947 -10.535   2.663  1.00  0.430          H  
ATOM   2655 1HB  ASP A 182      23.083 -12.750   1.743  1.00  0.600          H  
ATOM   2656 2HB  ASP A 182      24.175 -12.857   3.110  1.00  0.600          H  
ATOM   2657  N   GLY A 183      26.271 -11.214   0.189  1.00  0.280          N  
ATOM   2658  CA  GLY A 183      27.348 -11.872  -0.545  1.00  0.270          C  
ATOM   2659  C   GLY A 183      28.723 -11.585   0.046  1.00  0.260          C  
ATOM   2660  O   GLY A 183      28.853 -10.897   1.072  1.00  0.270          O  
ATOM   2661  H   GLY A 183      26.041 -10.254  -0.027  1.00  0.340          H  
ATOM   2662 1HA  GLY A 183      27.182 -12.947  -0.556  1.00  0.320          H  
ATOM   2663 2HA  GLY A 183      27.329 -11.553  -1.588  1.00  0.320          H  
ATOM   2664  N   TRP A 184      29.752 -12.092  -0.631  1.00  0.250          N  
ATOM   2665  CA  TRP A 184      31.118 -11.922  -0.161  1.00  0.250          C  
ATOM   2666  C   TRP A 184      32.130 -11.567  -1.260  1.00  0.250          C  
ATOM   2667  O   TRP A 184      32.070 -12.102  -2.374  1.00  0.270          O  
ATOM   2668  CB  TRP A 184      31.585 -13.226   0.487  1.00  0.350          C  
ATOM   2669  CG  TRP A 184      30.781 -13.720   1.628  1.00  0.350          C  
ATOM   2670  CD1 TRP A 184      31.037 -13.513   2.936  1.00  0.350          C  
ATOM   2671  CD2 TRP A 184      29.594 -14.546   1.575  1.00  0.350          C  
ATOM   2672  NE1 TRP A 184      30.089 -14.130   3.710  1.00  0.350          N  
ATOM   2673  CE2 TRP A 184      29.196 -14.767   2.886  1.00  0.350          C  
ATOM   2674  CE3 TRP A 184      28.854 -15.106   0.535  1.00  0.350          C  
ATOM   2675  CZ2 TRP A 184      28.079 -15.523   3.192  1.00  0.350          C  
ATOM   2676  CZ3 TRP A 184      27.751 -15.865   0.839  1.00  0.350          C  
ATOM   2677  CH2 TRP A 184      27.365 -16.069   2.130  1.00  0.350          C  
ATOM   2678  H   TRP A 184      29.543 -12.646  -1.469  1.00  0.300          H  
ATOM   2679  HA  TRP A 184      31.130 -11.127   0.580  1.00  0.300          H  
ATOM   2680 1HB  TRP A 184      31.653 -14.008  -0.254  1.00  0.420          H  
ATOM   2681 2HB  TRP A 184      32.544 -13.054   0.877  1.00  0.420          H  
ATOM   2682  HD1 TRP A 184      31.872 -12.945   3.309  1.00  0.420          H  
ATOM   2683  HE1 TRP A 184      30.052 -14.126   4.717  1.00  0.420          H  
ATOM   2684  HE3 TRP A 184      29.143 -14.947  -0.495  1.00  0.420          H  
ATOM   2685  HZ2 TRP A 184      27.762 -15.699   4.219  1.00  0.420          H  
ATOM   2686  HZ3 TRP A 184      27.202 -16.296   0.025  1.00  0.420          H  
ATOM   2687  HH2 TRP A 184      26.483 -16.675   2.331  1.00  0.420          H  
ATOM   2688  N   VAL A 185      33.103 -10.725  -0.909  1.00  0.250          N  
ATOM   2689  CA  VAL A 185      34.239 -10.398  -1.780  1.00  0.270          C  
ATOM   2690  C   VAL A 185      35.489 -10.787  -0.976  1.00  0.270          C  
ATOM   2691  O   VAL A 185      35.877 -10.060  -0.053  1.00  0.260          O  
ATOM   2692  CB  VAL A 185      34.223  -8.877  -2.127  1.00  0.370          C  
ATOM   2693  CG1 VAL A 185      35.357  -8.521  -3.027  1.00  0.370          C  
ATOM   2694  CG2 VAL A 185      32.896  -8.491  -2.796  1.00  0.370          C  
ATOM   2695  H   VAL A 185      33.057 -10.314   0.031  1.00  0.300          H  
ATOM   2696  HA  VAL A 185      34.196 -10.993  -2.693  1.00  0.320          H  
ATOM   2697  HB  VAL A 185      34.343  -8.316  -1.222  1.00  0.440          H  
ATOM   2698 1HG1 VAL A 185      35.327  -7.473  -3.234  1.00  0.440          H  
ATOM   2699 2HG1 VAL A 185      36.297  -8.769  -2.553  1.00  0.440          H  
ATOM   2700 3HG1 VAL A 185      35.245  -9.069  -3.950  1.00  0.440          H  
ATOM   2701 1HG2 VAL A 185      32.899  -7.424  -3.019  1.00  0.440          H  
ATOM   2702 2HG2 VAL A 185      32.781  -9.059  -3.720  1.00  0.440          H  
ATOM   2703 3HG2 VAL A 185      32.065  -8.715  -2.128  1.00  0.440          H  
ATOM   2704  N   LEU A 186      36.102 -11.938  -1.299  1.00  0.300          N  
ATOM   2705  CA  LEU A 186      37.154 -12.470  -0.424  1.00  0.310          C  
ATOM   2706  C   LEU A 186      38.512 -12.767  -1.072  1.00  0.330          C  
ATOM   2707  O   LEU A 186      38.618 -13.582  -1.995  1.00  0.360          O  
ATOM   2708  CB  LEU A 186      36.630 -13.776   0.180  1.00  0.430          C  
ATOM   2709  CG  LEU A 186      35.252 -13.683   0.885  1.00  0.430          C  
ATOM   2710  CD1 LEU A 186      34.793 -15.080   1.254  1.00  0.430          C  
ATOM   2711  CD2 LEU A 186      35.299 -12.764   2.143  1.00  0.430          C  
ATOM   2712  H   LEU A 186      35.786 -12.458  -2.122  1.00  0.360          H  
ATOM   2713  HA  LEU A 186      37.330 -11.747   0.362  1.00  0.370          H  
ATOM   2714 1HB  LEU A 186      36.548 -14.506  -0.612  1.00  0.520          H  
ATOM   2715 2HB  LEU A 186      37.358 -14.134   0.908  1.00  0.520          H  
ATOM   2716  HG  LEU A 186      34.550 -13.284   0.180  1.00  0.520          H  
ATOM   2717 1HD1 LEU A 186      33.806 -15.040   1.713  1.00  0.520          H  
ATOM   2718 2HD1 LEU A 186      34.744 -15.694   0.352  1.00  0.520          H  
ATOM   2719 3HD1 LEU A 186      35.498 -15.522   1.956  1.00  0.520          H  
ATOM   2720 1HD2 LEU A 186      34.313 -12.714   2.600  1.00  0.520          H  
ATOM   2721 2HD2 LEU A 186      36.008 -13.170   2.862  1.00  0.520          H  
ATOM   2722 3HD2 LEU A 186      35.604 -11.759   1.870  1.00  0.520          H  
ATOM   2723  N   GLY A 187      39.555 -12.115  -0.580  1.00  0.320          N  
ATOM   2724  CA  GLY A 187      40.913 -12.364  -1.081  1.00  0.330          C  
ATOM   2725  C   GLY A 187      41.181 -11.965  -2.540  1.00  0.320          C  
ATOM   2726  O   GLY A 187      42.039 -12.568  -3.187  1.00  0.320          O  
ATOM   2727  H   GLY A 187      39.387 -11.499   0.228  1.00  0.380          H  
ATOM   2728 1HA  GLY A 187      41.618 -11.844  -0.440  1.00  0.400          H  
ATOM   2729 2HA  GLY A 187      41.133 -13.423  -0.963  1.00  0.400          H  
ATOM   2730  N   ASN A 188      40.445 -11.002  -3.074  1.00  0.320          N  
ATOM   2731  CA  ASN A 188      40.565 -10.601  -4.467  1.00  0.310          C  
ATOM   2732  C   ASN A 188      41.536  -9.447  -4.648  1.00  0.290          C  
ATOM   2733  O   ASN A 188      41.790  -8.677  -3.717  1.00  0.280          O  
ATOM   2734  CB  ASN A 188      39.200 -10.186  -4.991  1.00  0.440          C  
ATOM   2735  CG  ASN A 188      38.190 -11.290  -4.903  1.00  0.440          C  
ATOM   2736  OD1 ASN A 188      38.407 -12.441  -5.263  1.00  0.440          O  
ATOM   2737  ND2 ASN A 188      37.063 -10.956  -4.386  1.00  0.440          N  
ATOM   2738  H   ASN A 188      39.767 -10.513  -2.505  1.00  0.380          H  
ATOM   2739  HA  ASN A 188      40.943 -11.444  -5.049  1.00  0.370          H  
ATOM   2740 1HB  ASN A 188      38.837  -9.324  -4.432  1.00  0.530          H  
ATOM   2741 2HB  ASN A 188      39.295  -9.879  -6.037  1.00  0.530          H  
ATOM   2742 1HD2 ASN A 188      36.331 -11.659  -4.252  1.00  0.530          H  
ATOM   2743 2HD2 ASN A 188      36.912 -10.018  -4.089  1.00  0.530          H  
ATOM   2744  N   TYR A 189      42.058  -9.316  -5.852  1.00  0.290          N  
ATOM   2745  CA  TYR A 189      42.866  -8.168  -6.229  1.00  0.280          C  
ATOM   2746  C   TYR A 189      42.078  -7.309  -7.189  1.00  0.240          C  
ATOM   2747  O   TYR A 189      41.625  -7.809  -8.221  1.00  0.240          O  
ATOM   2748  CB  TYR A 189      44.156  -8.613  -6.902  1.00  0.400          C  
ATOM   2749  CG  TYR A 189      44.944  -7.470  -7.474  1.00  0.400          C  
ATOM   2750  CD1 TYR A 189      45.712  -6.659  -6.662  1.00  0.400          C  
ATOM   2751  CD2 TYR A 189      44.881  -7.228  -8.841  1.00  0.400          C  
ATOM   2752  CE1 TYR A 189      46.421  -5.618  -7.215  1.00  0.400          C  
ATOM   2753  CE2 TYR A 189      45.589  -6.190  -9.381  1.00  0.400          C  
ATOM   2754  CZ  TYR A 189      46.358  -5.391  -8.587  1.00  0.400          C  
ATOM   2755  OH  TYR A 189      47.068  -4.361  -9.168  1.00  0.400          O  
ATOM   2756  H   TYR A 189      41.847 -10.032  -6.552  1.00  0.350          H  
ATOM   2757  HA  TYR A 189      43.093  -7.573  -5.344  1.00  0.340          H  
ATOM   2758 1HB  TYR A 189      44.783  -9.135  -6.179  1.00  0.480          H  
ATOM   2759 2HB  TYR A 189      43.924  -9.306  -7.702  1.00  0.480          H  
ATOM   2760  HD1 TYR A 189      45.762  -6.841  -5.593  1.00  0.480          H  
ATOM   2761  HD2 TYR A 189      44.269  -7.866  -9.487  1.00  0.480          H  
ATOM   2762  HE1 TYR A 189      47.033  -4.979  -6.578  1.00  0.480          H  
ATOM   2763  HE2 TYR A 189      45.551  -5.997 -10.446  1.00  0.480          H  
ATOM   2764  HH  TYR A 189      47.601  -3.883  -8.495  1.00  0.480          H  
ATOM   2765  N   VAL A 190      41.895  -6.031  -6.867  1.00  0.230          N  
ATOM   2766  CA  VAL A 190      41.135  -5.182  -7.768  1.00  0.220          C  
ATOM   2767  C   VAL A 190      41.911  -3.896  -8.105  1.00  0.210          C  
ATOM   2768  O   VAL A 190      42.288  -3.123  -7.211  1.00  0.210          O  
ATOM   2769  CB  VAL A 190      39.761  -4.828  -7.145  1.00  0.310          C  
ATOM   2770  CG1 VAL A 190      38.944  -3.972  -8.124  1.00  0.310          C  
ATOM   2771  CG2 VAL A 190      38.987  -6.115  -6.726  1.00  0.310          C  
ATOM   2772  H   VAL A 190      42.282  -5.665  -5.990  1.00  0.280          H  
ATOM   2773  HA  VAL A 190      40.961  -5.724  -8.692  1.00  0.260          H  
ATOM   2774  HB  VAL A 190      39.932  -4.236  -6.279  1.00  0.370          H  
ATOM   2775 1HG1 VAL A 190      37.998  -3.713  -7.661  1.00  0.370          H  
ATOM   2776 2HG1 VAL A 190      39.482  -3.059  -8.378  1.00  0.370          H  
ATOM   2777 3HG1 VAL A 190      38.759  -4.545  -9.036  1.00  0.370          H  
ATOM   2778 1HG2 VAL A 190      38.038  -5.833  -6.274  1.00  0.370          H  
ATOM   2779 2HG2 VAL A 190      38.802  -6.734  -7.583  1.00  0.370          H  
ATOM   2780 3HG2 VAL A 190      39.574  -6.678  -6.001  1.00  0.370          H  
ATOM   2781  N   SER A 191      42.109  -3.655  -9.399  1.00  0.210          N  
ATOM   2782  CA  SER A 191      42.814  -2.444  -9.833  1.00  0.190          C  
ATOM   2783  C   SER A 191      42.553  -2.079 -11.268  1.00  0.210          C  
ATOM   2784  O   SER A 191      42.712  -2.900 -12.171  1.00  0.410          O  
ATOM   2785  CB  SER A 191      44.304  -2.560  -9.718  1.00  0.270          C  
ATOM   2786  OG  SER A 191      44.870  -1.351 -10.157  1.00  0.270          O  
ATOM   2787  H   SER A 191      41.739  -4.335 -10.076  1.00  0.250          H  
ATOM   2788  HA  SER A 191      42.480  -1.611  -9.209  1.00  0.230          H  
ATOM   2789 1HB  SER A 191      44.593  -2.756  -8.690  1.00  0.330          H  
ATOM   2790 2HB  SER A 191      44.659  -3.383 -10.335  1.00  0.330          H  
ATOM   2791  HG  SER A 191      44.740  -0.750  -9.396  1.00  0.330          H  
ATOM   2792  N   ASN A 192      42.245  -0.820 -11.513  1.00  0.220          N  
ATOM   2793  CA  ASN A 192      42.041  -0.402 -12.878  1.00  0.240          C  
ATOM   2794  C   ASN A 192      43.276   0.269 -13.466  1.00  0.280          C  
ATOM   2795  O   ASN A 192      43.248   0.754 -14.592  1.00  0.350          O  
ATOM   2796  CB  ASN A 192      40.781   0.410 -12.943  1.00  0.330          C  
ATOM   2797  CG  ASN A 192      39.644  -0.509 -12.624  1.00  0.330          C  
ATOM   2798  OD1 ASN A 192      39.733  -1.681 -13.023  1.00  0.330          O  
ATOM   2799  ND2 ASN A 192      38.636  -0.054 -11.939  1.00  0.330          N  
ATOM   2800  H   ASN A 192      42.115  -0.175 -10.740  1.00  0.260          H  
ATOM   2801  HA  ASN A 192      41.876  -1.282 -13.482  1.00  0.290          H  
ATOM   2802 1HB  ASN A 192      40.808   1.239 -12.234  1.00  0.390          H  
ATOM   2803 2HB  ASN A 192      40.626   0.803 -13.938  1.00  0.390          H  
ATOM   2804 1HD2 ASN A 192      37.865  -0.647 -11.707  1.00  0.390          H  
ATOM   2805 2HD2 ASN A 192      38.606   0.905 -11.638  1.00  0.390          H  
ATOM   2806  N   HIS A 193      44.370   0.259 -12.708  1.00  0.280          N  
ATOM   2807  CA  HIS A 193      45.646   0.802 -13.146  1.00  0.330          C  
ATOM   2808  C   HIS A 193      45.549   2.229 -13.696  1.00  0.340          C  
ATOM   2809  O   HIS A 193      46.138   2.551 -14.731  1.00  0.410          O  
ATOM   2810  CB  HIS A 193      46.238  -0.160 -14.172  1.00  0.440          C  
ATOM   2811  CG  HIS A 193      46.442  -1.541 -13.592  1.00  0.440          C  
ATOM   2812  ND1 HIS A 193      47.459  -1.832 -12.708  1.00  0.440          N  
ATOM   2813  CD2 HIS A 193      45.742  -2.691 -13.744  1.00  0.440          C  
ATOM   2814  CE1 HIS A 193      47.391  -3.110 -12.370  1.00  0.440          C  
ATOM   2815  NE2 HIS A 193      46.366  -3.649 -12.987  1.00  0.440          N  
ATOM   2816  H   HIS A 193      44.333  -0.179 -11.790  1.00  0.340          H  
ATOM   2817  HA  HIS A 193      46.318   0.811 -12.299  1.00  0.400          H  
ATOM   2818 1HB  HIS A 193      45.582  -0.235 -15.036  1.00  0.530          H  
ATOM   2819 2HB  HIS A 193      47.198   0.212 -14.514  1.00  0.530          H  
ATOM   2820  HD2 HIS A 193      44.856  -2.835 -14.356  1.00  0.530          H  
ATOM   2821  HE1 HIS A 193      48.067  -3.632 -11.693  1.00  0.530          H  
ATOM   2822  HE2 HIS A 193      46.083  -4.642 -12.911  1.00  0.530          H  
ATOM   2823  N   TYR A 194      44.819   3.103 -13.006  1.00  0.330          N  
ATOM   2824  CA  TYR A 194      44.610   4.465 -13.485  1.00  0.360          C  
ATOM   2825  C   TYR A 194      45.888   5.249 -13.770  1.00  0.410          C  
ATOM   2826  O   TYR A 194      46.037   5.837 -14.847  1.00  0.420          O  
ATOM   2827  CB  TYR A 194      43.712   5.238 -12.528  1.00  0.490          C  
ATOM   2828  CG  TYR A 194      43.575   6.688 -12.909  1.00  0.490          C  
ATOM   2829  CD1 TYR A 194      42.867   7.034 -14.038  1.00  0.490          C  
ATOM   2830  CD2 TYR A 194      44.134   7.671 -12.125  1.00  0.490          C  
ATOM   2831  CE1 TYR A 194      42.721   8.344 -14.397  1.00  0.490          C  
ATOM   2832  CE2 TYR A 194      43.987   8.986 -12.485  1.00  0.490          C  
ATOM   2833  CZ  TYR A 194      43.287   9.326 -13.609  1.00  0.490          C  
ATOM   2834  OH  TYR A 194      43.145  10.643 -13.950  1.00  0.490          O  
ATOM   2835  H   TYR A 194      44.399   2.805 -12.120  1.00  0.400          H  
ATOM   2836  HA  TYR A 194      44.072   4.388 -14.429  1.00  0.430          H  
ATOM   2837 1HB  TYR A 194      42.724   4.785 -12.515  1.00  0.590          H  
ATOM   2838 2HB  TYR A 194      44.116   5.177 -11.513  1.00  0.590          H  
ATOM   2839  HD1 TYR A 194      42.445   6.273 -14.648  1.00  0.590          H  
ATOM   2840  HD2 TYR A 194      44.693   7.405 -11.227  1.00  0.590          H  
ATOM   2841  HE1 TYR A 194      42.163   8.607 -15.303  1.00  0.590          H  
ATOM   2842  HE2 TYR A 194      44.426   9.754 -11.889  1.00  0.590          H  
ATOM   2843  HH  TYR A 194      42.729  10.707 -14.818  1.00  0.590          H  
ATOM   2844  N   ARG A 195      46.846   5.271 -12.849  1.00  0.510          N  
ATOM   2845  CA  ARG A 195      48.048   6.073 -13.077  1.00  0.600          C  
ATOM   2846  C   ARG A 195      48.856   5.625 -14.295  1.00  0.540          C  
ATOM   2847  O   ARG A 195      49.714   6.368 -14.769  1.00  0.600          O  
ATOM   2848  CB  ARG A 195      48.991   6.028 -11.894  1.00  0.800          C  
ATOM   2849  CG  ARG A 195      49.730   4.723 -11.763  1.00  0.800          C  
ATOM   2850  CD  ARG A 195      50.476   4.620 -10.547  1.00  0.800          C  
ATOM   2851  NE  ARG A 195      49.605   4.590  -9.396  1.00  0.800          N  
ATOM   2852  CZ  ARG A 195      50.028   4.401  -8.142  1.00  0.800          C  
ATOM   2853  NH1 ARG A 195      51.314   4.188  -7.917  1.00  0.800          N  
ATOM   2854  NH2 ARG A 195      49.182   4.422  -7.123  1.00  0.800          N  
ATOM   2855  H   ARG A 195      46.739   4.756 -11.960  1.00  0.610          H  
ATOM   2856  HA  ARG A 195      47.735   7.104 -13.230  1.00  0.720          H  
ATOM   2857 1HB  ARG A 195      49.726   6.826 -11.973  1.00  0.960          H  
ATOM   2858 2HB  ARG A 195      48.421   6.189 -10.980  1.00  0.960          H  
ATOM   2859 1HG  ARG A 195      49.045   3.901 -11.827  1.00  0.960          H  
ATOM   2860 2HG  ARG A 195      50.459   4.645 -12.563  1.00  0.960          H  
ATOM   2861 1HD  ARG A 195      51.051   3.695 -10.574  1.00  0.960          H  
ATOM   2862 2HD  ARG A 195      51.144   5.475 -10.458  1.00  0.960          H  
ATOM   2863  HE  ARG A 195      48.591   4.713  -9.565  1.00  0.960          H  
ATOM   2864 1HH1 ARG A 195      51.969   4.168  -8.682  1.00  0.960          H  
ATOM   2865 2HH1 ARG A 195      51.647   4.048  -6.972  1.00  0.960          H  
ATOM   2866 1HH2 ARG A 195      48.170   4.622  -7.247  1.00  0.960          H  
ATOM   2867 2HH2 ARG A 195      49.540   4.269  -6.195  1.00  0.960          H  
ATOM   2868  N   MET A 196      48.661   4.381 -14.747  1.00  0.580          N  
ATOM   2869  CA  MET A 196      49.407   3.836 -15.870  1.00  0.700          C  
ATOM   2870  C   MET A 196      48.643   3.987 -17.180  1.00  0.650          C  
ATOM   2871  O   MET A 196      49.118   3.559 -18.232  1.00  0.800          O  
ATOM   2872  CB  MET A 196      49.692   2.353 -15.641  1.00  0.930          C  
ATOM   2873  CG  MET A 196      50.549   2.035 -14.420  1.00  0.930          C  
ATOM   2874  SD  MET A 196      52.184   2.824 -14.442  1.00  0.930          S  
ATOM   2875  CE  MET A 196      53.030   1.949 -15.759  1.00  0.930          C  
ATOM   2876  H   MET A 196      47.905   3.812 -14.358  1.00  0.700          H  
ATOM   2877  HA  MET A 196      50.344   4.381 -15.966  1.00  0.840          H  
ATOM   2878 1HB  MET A 196      48.739   1.843 -15.499  1.00  1.120          H  
ATOM   2879 2HB  MET A 196      50.154   1.925 -16.525  1.00  1.120          H  
ATOM   2880 1HG  MET A 196      50.020   2.350 -13.525  1.00  1.120          H  
ATOM   2881 2HG  MET A 196      50.688   0.957 -14.357  1.00  1.120          H  
ATOM   2882 1HE  MET A 196      54.043   2.340 -15.860  1.00  1.120          H  
ATOM   2883 2HE  MET A 196      53.075   0.885 -15.520  1.00  1.120          H  
ATOM   2884 3HE  MET A 196      52.498   2.089 -16.698  1.00  1.120          H  
ATOM   2885  N   SER A 197      47.439   4.557 -17.106  1.00  0.530          N  
ATOM   2886  CA  SER A 197      46.530   4.686 -18.241  1.00  0.610          C  
ATOM   2887  C   SER A 197      46.904   5.682 -19.314  1.00  0.620          C  
ATOM   2888  O   SER A 197      46.360   5.632 -20.419  1.00  0.710          O  
ATOM   2889  CB  SER A 197      45.202   5.179 -17.749  1.00  0.820          C  
ATOM   2890  OG  SER A 197      45.316   6.517 -17.307  1.00  0.820          O  
ATOM   2891  H   SER A 197      47.108   4.914 -16.210  1.00  0.640          H  
ATOM   2892  HA  SER A 197      46.427   3.702 -18.699  1.00  0.730          H  
ATOM   2893 1HB  SER A 197      44.510   5.141 -18.570  1.00  0.990          H  
ATOM   2894 2HB  SER A 197      44.828   4.544 -16.946  1.00  0.990          H  
ATOM   2895  HG  SER A 197      45.578   6.463 -16.360  1.00  0.990          H  
ATOM   2896  N   SER A 198      47.746   6.645 -18.962  1.00  0.600          N  
ATOM   2897  CA  SER A 198      48.128   7.767 -19.817  1.00  0.660          C  
ATOM   2898  C   SER A 198      46.903   8.573 -20.285  1.00  0.600          C  
ATOM   2899  O   SER A 198      46.957   9.265 -21.306  1.00  0.680          O  
ATOM   2900  CB  SER A 198      48.945   7.300 -21.015  1.00  0.900          C  
ATOM   2901  OG  SER A 198      50.154   6.699 -20.614  1.00  0.900          O  
ATOM   2902  H   SER A 198      48.138   6.602 -18.034  1.00  0.720          H  
ATOM   2903  HA  SER A 198      48.758   8.436 -19.229  1.00  0.790          H  
ATOM   2904 1HB  SER A 198      48.365   6.595 -21.606  1.00  1.080          H  
ATOM   2905 2HB  SER A 198      49.161   8.153 -21.656  1.00  1.080          H  
ATOM   2906  HG  SER A 198      50.595   6.432 -21.422  1.00  1.080          H  
ATOM   2907  N   GLU A 199      45.823   8.532 -19.499  1.00  0.580          N  
ATOM   2908  CA  GLU A 199      44.616   9.282 -19.783  1.00  0.590          C  
ATOM   2909  C   GLU A 199      44.893  10.705 -19.329  1.00  0.560          C  
ATOM   2910  O   GLU A 199      45.534  10.914 -18.299  1.00  0.570          O  
ATOM   2911  CB  GLU A 199      43.400   8.658 -19.065  1.00  0.820          C  
ATOM   2912  CG  GLU A 199      42.020   9.226 -19.473  1.00  0.820          C  
ATOM   2913  CD  GLU A 199      40.837   8.532 -18.771  1.00  0.820          C  
ATOM   2914  OE1 GLU A 199      40.518   8.954 -17.695  1.00  0.820          O  
ATOM   2915  OE2 GLU A 199      40.257   7.594 -19.315  1.00  0.820          O  
ATOM   2916  H   GLU A 199      45.841   7.928 -18.681  1.00  0.700          H  
ATOM   2917  HA  GLU A 199      44.433   9.283 -20.857  1.00  0.710          H  
ATOM   2918 1HB  GLU A 199      43.388   7.583 -19.255  1.00  0.990          H  
ATOM   2919 2HB  GLU A 199      43.512   8.791 -17.988  1.00  0.990          H  
ATOM   2920 1HG  GLU A 199      41.994  10.290 -19.225  1.00  0.990          H  
ATOM   2921 2HG  GLU A 199      41.906   9.131 -20.551  1.00  0.990          H  
ATOM   2922  N   ALA A 200      44.456  11.690 -20.099  1.00  0.630          N  
ATOM   2923  CA  ALA A 200      44.693  13.074 -19.714  1.00  0.660          C  
ATOM   2924  C   ALA A 200      44.054  13.381 -18.372  1.00  0.650          C  
ATOM   2925  O   ALA A 200      42.957  12.909 -18.081  1.00  0.660          O  
ATOM   2926  CB  ALA A 200      44.142  14.017 -20.766  1.00  0.910          C  
ATOM   2927  H   ALA A 200      43.952  11.474 -20.946  1.00  0.760          H  
ATOM   2928  HA  ALA A 200      45.768  13.222 -19.620  1.00  0.790          H  
ATOM   2929 1HB  ALA A 200      44.345  15.047 -20.466  1.00  1.090          H  
ATOM   2930 2HB  ALA A 200      44.619  13.814 -21.723  1.00  1.090          H  
ATOM   2931 3HB  ALA A 200      43.067  13.871 -20.855  1.00  1.090          H  
ATOM   2932  N   LYS A 201      44.735  14.199 -17.575  1.00  0.670          N  
ATOM   2933  CA  LYS A 201      44.238  14.636 -16.277  1.00  0.700          C  
ATOM   2934  C   LYS A 201      43.783  16.083 -16.393  1.00  0.780          C  
ATOM   2935  O   LYS A 201      44.249  16.788 -17.288  1.00  0.890          O  
ATOM   2936  CB  LYS A 201      45.339  14.502 -15.217  1.00  0.970          C  
ATOM   2937  CG  LYS A 201      45.762  13.074 -14.933  1.00  0.970          C  
ATOM   2938  CD  LYS A 201      46.900  13.020 -13.909  1.00  0.970          C  
ATOM   2939  CE  LYS A 201      47.341  11.580 -13.645  1.00  0.970          C  
ATOM   2940  NZ  LYS A 201      48.556  11.514 -12.758  1.00  0.970          N  
ATOM   2941  H   LYS A 201      45.636  14.530 -17.887  1.00  0.800          H  
ATOM   2942  HA  LYS A 201      43.396  14.006 -16.008  1.00  0.840          H  
ATOM   2943 1HB  LYS A 201      46.222  15.046 -15.548  1.00  1.160          H  
ATOM   2944 2HB  LYS A 201      45.022  14.946 -14.279  1.00  1.160          H  
ATOM   2945 1HG  LYS A 201      44.906  12.528 -14.538  1.00  1.160          H  
ATOM   2946 2HG  LYS A 201      46.075  12.591 -15.863  1.00  1.160          H  
ATOM   2947 1HD  LYS A 201      47.752  13.593 -14.278  1.00  1.160          H  
ATOM   2948 2HD  LYS A 201      46.565  13.466 -12.971  1.00  1.160          H  
ATOM   2949 1HE  LYS A 201      46.522  11.041 -13.166  1.00  1.160          H  
ATOM   2950 2HE  LYS A 201      47.571  11.098 -14.596  1.00  1.160          H  
ATOM   2951 1HZ  LYS A 201      48.819  10.549 -12.609  1.00  1.160          H  
ATOM   2952 2HZ  LYS A 201      49.324  12.001 -13.200  1.00  1.160          H  
ATOM   2953 3HZ  LYS A 201      48.371  11.944 -11.864  1.00  1.160          H  
ATOM   2954  N   PRO A 202      42.914  16.571 -15.495  1.00  0.810          N  
ATOM   2955  CA  PRO A 202      42.198  15.971 -14.365  1.00  0.750          C  
ATOM   2956  C   PRO A 202      41.215  14.886 -14.763  1.00  0.690          C  
ATOM   2957  O   PRO A 202      40.713  14.884 -15.881  1.00  0.720          O  
ATOM   2958  CB  PRO A 202      41.430  17.164 -13.778  1.00  1.120          C  
ATOM   2959  CG  PRO A 202      42.151  18.385 -14.290  1.00  1.120          C  
ATOM   2960  CD  PRO A 202      42.630  17.991 -15.658  1.00  1.120          C  
ATOM   2961  HA  PRO A 202      42.919  15.586 -13.629  1.00  0.900          H  
ATOM   2962 1HB  PRO A 202      40.372  17.116 -14.098  1.00  1.350          H  
ATOM   2963 2HB  PRO A 202      41.429  17.104 -12.678  1.00  1.350          H  
ATOM   2964 1HG  PRO A 202      41.467  19.246 -14.316  1.00  1.350          H  
ATOM   2965 2HG  PRO A 202      42.976  18.654 -13.612  1.00  1.350          H  
ATOM   2966 1HD  PRO A 202      41.840  18.128 -16.412  1.00  1.350          H  
ATOM   2967 2HD  PRO A 202      43.548  18.540 -15.919  1.00  1.350          H  
ATOM   2968  N   TRP A 203      40.951  13.981 -13.840  1.00  0.640          N  
ATOM   2969  CA  TRP A 203      39.947  12.940 -14.003  1.00  0.610          C  
ATOM   2970  C   TRP A 203      38.558  13.560 -14.082  1.00  0.640          C  
ATOM   2971  O   TRP A 203      38.264  14.477 -13.310  1.00  0.810          O  
ATOM   2972  CB  TRP A 203      39.947  12.034 -12.772  1.00  0.870          C  
ATOM   2973  CG  TRP A 203      38.986  10.931 -12.860  1.00  0.870          C  
ATOM   2974  CD1 TRP A 203      39.244   9.695 -13.303  1.00  0.870          C  
ATOM   2975  CD2 TRP A 203      37.568  10.947 -12.533  1.00  0.870          C  
ATOM   2976  NE1 TRP A 203      38.113   8.948 -13.277  1.00  0.870          N  
ATOM   2977  CE2 TRP A 203      37.083   9.698 -12.829  1.00  0.870          C  
ATOM   2978  CE3 TRP A 203      36.683  11.923 -12.023  1.00  0.870          C  
ATOM   2979  CZ2 TRP A 203      35.777   9.374 -12.661  1.00  0.870          C  
ATOM   2980  CZ3 TRP A 203      35.361  11.594 -11.859  1.00  0.870          C  
ATOM   2981  CH2 TRP A 203      34.919  10.360 -12.171  1.00  0.870          C  
ATOM   2982  H   TRP A 203      41.441  14.035 -12.957  1.00  0.770          H  
ATOM   2983  HA  TRP A 203      40.149  12.373 -14.913  1.00  0.730          H  
ATOM   2984 1HB  TRP A 203      40.942  11.615 -12.608  1.00  1.040          H  
ATOM   2985 2HB  TRP A 203      39.692  12.623 -11.906  1.00  1.040          H  
ATOM   2986  HD1 TRP A 203      40.208   9.341 -13.631  1.00  1.040          H  
ATOM   2987  HE1 TRP A 203      38.033   7.946 -13.558  1.00  1.040          H  
ATOM   2988  HE3 TRP A 203      37.034  12.920 -11.772  1.00  1.040          H  
ATOM   2989  HZ2 TRP A 203      35.421   8.389 -12.898  1.00  1.040          H  
ATOM   2990  HZ3 TRP A 203      34.676  12.348 -11.474  1.00  1.040          H  
ATOM   2991  HH2 TRP A 203      33.878  10.146 -12.022  1.00  1.040          H  
ATOM   2992  N   ASP A 204      37.676  13.037 -14.937  1.00  0.560          N  
ATOM   2993  CA  ASP A 204      36.301  13.529 -14.944  1.00  0.620          C  
ATOM   2994  C   ASP A 204      35.307  12.387 -15.201  1.00  0.550          C  
ATOM   2995  O   ASP A 204      35.689  11.233 -15.424  1.00  0.520          O  
ATOM   2996  CB  ASP A 204      36.126  14.669 -15.970  1.00  0.840          C  
ATOM   2997  CG  ASP A 204      36.300  14.270 -17.449  1.00  0.840          C  
ATOM   2998  OD1 ASP A 204      35.932  13.158 -17.809  1.00  0.840          O  
ATOM   2999  OD2 ASP A 204      36.760  15.083 -18.212  1.00  0.840          O  
ATOM   3000  H   ASP A 204      37.954  12.301 -15.571  1.00  0.670          H  
ATOM   3001  HA  ASP A 204      36.078  13.945 -13.963  1.00  0.740          H  
ATOM   3002 1HB  ASP A 204      35.150  15.129 -15.845  1.00  1.010          H  
ATOM   3003 2HB  ASP A 204      36.868  15.444 -15.746  1.00  1.010          H  
ATOM   3004  N   ASP A 205      34.032  12.744 -15.280  1.00  0.580          N  
ATOM   3005  CA  ASP A 205      32.916  11.821 -15.463  1.00  0.570          C  
ATOM   3006  C   ASP A 205      32.953  10.966 -16.733  1.00  0.540          C  
ATOM   3007  O   ASP A 205      32.132  10.067 -16.889  1.00  0.600          O  
ATOM   3008  CB  ASP A 205      31.601  12.592 -15.475  1.00  0.800          C  
ATOM   3009  CG  ASP A 205      31.189  13.176 -14.122  1.00  0.800          C  
ATOM   3010  OD1 ASP A 205      31.775  12.844 -13.118  1.00  0.800          O  
ATOM   3011  OD2 ASP A 205      30.283  13.968 -14.117  1.00  0.800          O  
ATOM   3012  H   ASP A 205      33.803  13.713 -15.120  1.00  0.700          H  
ATOM   3013  HA  ASP A 205      32.912  11.145 -14.608  1.00  0.680          H  
ATOM   3014 1HB  ASP A 205      31.675  13.409 -16.192  1.00  0.960          H  
ATOM   3015 2HB  ASP A 205      30.822  11.940 -15.828  1.00  0.960          H  
ATOM   3016  N   THR A 206      33.792  11.300 -17.713  1.00  0.520          N  
ATOM   3017  CA  THR A 206      33.795  10.511 -18.943  1.00  0.500          C  
ATOM   3018  C   THR A 206      34.927   9.489 -18.963  1.00  0.440          C  
ATOM   3019  O   THR A 206      35.035   8.671 -19.891  1.00  0.410          O  
ATOM   3020  CB  THR A 206      33.904  11.405 -20.192  1.00  0.710          C  
ATOM   3021  OG1 THR A 206      35.182  12.081 -20.229  1.00  0.710          O  
ATOM   3022  CG2 THR A 206      32.776  12.432 -20.198  1.00  0.710          C  
ATOM   3023  H   THR A 206      34.480  12.059 -17.596  1.00  0.620          H  
ATOM   3024  HA  THR A 206      32.857   9.967 -18.995  1.00  0.600          H  
ATOM   3025  HB  THR A 206      33.816  10.785 -21.081  1.00  0.850          H  
ATOM   3026  HG1 THR A 206      35.364  12.570 -19.390  1.00  0.850          H  
ATOM   3027 1HG2 THR A 206      32.852  13.048 -21.092  1.00  0.850          H  
ATOM   3028 2HG2 THR A 206      31.818  11.917 -20.187  1.00  0.850          H  
ATOM   3029 3HG2 THR A 206      32.860  13.065 -19.314  1.00  0.850          H  
ATOM   3030  N   SER A 207      35.721   9.487 -17.895  1.00  0.450          N  
ATOM   3031  CA  SER A 207      36.889   8.634 -17.733  1.00  0.430          C  
ATOM   3032  C   SER A 207      36.598   7.154 -17.857  1.00  0.350          C  
ATOM   3033  O   SER A 207      35.533   6.670 -17.456  1.00  0.360          O  
ATOM   3034  CB  SER A 207      37.500   8.847 -16.390  1.00  0.610          C  
ATOM   3035  OG  SER A 207      38.549   7.940 -16.197  1.00  0.610          O  
ATOM   3036  H   SER A 207      35.533  10.155 -17.139  1.00  0.540          H  
ATOM   3037  HA  SER A 207      37.620   8.907 -18.498  1.00  0.520          H  
ATOM   3038 1HB  SER A 207      37.865   9.868 -16.295  1.00  0.730          H  
ATOM   3039 2HB  SER A 207      36.732   8.696 -15.634  1.00  0.730          H  
ATOM   3040  HG  SER A 207      39.302   8.304 -16.706  1.00  0.730          H  
ATOM   3041  N   ASN A 208      37.581   6.397 -18.367  1.00  0.340          N  
ATOM   3042  CA  ASN A 208      37.422   4.941 -18.470  1.00  0.320          C  
ATOM   3043  C   ASN A 208      37.928   4.229 -17.226  1.00  0.280          C  
ATOM   3044  O   ASN A 208      38.034   3.003 -17.209  1.00  0.310          O  
ATOM   3045  CB  ASN A 208      38.151   4.370 -19.679  1.00  0.460          C  
ATOM   3046  CG  ASN A 208      37.475   4.607 -20.974  1.00  0.460          C  
ATOM   3047  OD1 ASN A 208      36.503   3.909 -21.303  1.00  0.460          O  
ATOM   3048  ND2 ASN A 208      37.958   5.556 -21.723  1.00  0.460          N  
ATOM   3049  H   ASN A 208      38.461   6.844 -18.681  1.00  0.410          H  
ATOM   3050  HA  ASN A 208      36.360   4.717 -18.571  1.00  0.380          H  
ATOM   3051 1HB  ASN A 208      39.148   4.810 -19.728  1.00  0.550          H  
ATOM   3052 2HB  ASN A 208      38.280   3.296 -19.553  1.00  0.550          H  
ATOM   3053 1HD2 ASN A 208      37.556   5.740 -22.624  1.00  0.550          H  
ATOM   3054 2HD2 ASN A 208      38.751   6.085 -21.420  1.00  0.550          H  
ATOM   3055  N   TYR A 209      38.236   4.996 -16.183  1.00  0.260          N  
ATOM   3056  CA  TYR A 209      38.719   4.447 -14.929  1.00  0.270          C  
ATOM   3057  C   TYR A 209      37.858   4.982 -13.786  1.00  0.280          C  
ATOM   3058  O   TYR A 209      37.719   6.192 -13.610  1.00  0.380          O  
ATOM   3059  CB  TYR A 209      40.178   4.840 -14.773  1.00  0.370          C  
ATOM   3060  CG  TYR A 209      40.999   4.323 -15.942  1.00  0.370          C  
ATOM   3061  CD1 TYR A 209      41.127   5.090 -17.100  1.00  0.370          C  
ATOM   3062  CD2 TYR A 209      41.574   3.090 -15.880  1.00  0.370          C  
ATOM   3063  CE1 TYR A 209      41.815   4.597 -18.183  1.00  0.370          C  
ATOM   3064  CE2 TYR A 209      42.268   2.590 -16.956  1.00  0.370          C  
ATOM   3065  CZ  TYR A 209      42.388   3.329 -18.107  1.00  0.370          C  
ATOM   3066  OH  TYR A 209      43.079   2.797 -19.184  1.00  0.370          O  
ATOM   3067  H   TYR A 209      38.148   6.008 -16.266  1.00  0.310          H  
ATOM   3068  HA  TYR A 209      38.625   3.358 -14.946  1.00  0.320          H  
ATOM   3069 1HB  TYR A 209      40.249   5.926 -14.739  1.00  0.450          H  
ATOM   3070 2HB  TYR A 209      40.586   4.433 -13.850  1.00  0.450          H  
ATOM   3071  HD1 TYR A 209      40.667   6.077 -17.157  1.00  0.450          H  
ATOM   3072  HD2 TYR A 209      41.477   2.502 -14.985  1.00  0.450          H  
ATOM   3073  HE1 TYR A 209      41.900   5.198 -19.090  1.00  0.450          H  
ATOM   3074  HE2 TYR A 209      42.718   1.599 -16.896  1.00  0.450          H  
ATOM   3075  HH  TYR A 209      43.209   3.462 -19.867  1.00  0.450          H  
ATOM   3076  N   TRP A 210      37.363   4.073 -12.951  1.00  0.320          N  
ATOM   3077  CA  TRP A 210      36.432   4.291 -11.837  1.00  0.400          C  
ATOM   3078  C   TRP A 210      36.749   3.334 -10.675  1.00  0.440          C  
ATOM   3079  O   TRP A 210      37.845   2.755 -10.620  1.00  0.850          O  
ATOM   3080  CB  TRP A 210      34.976   4.142 -12.284  1.00  0.530          C  
ATOM   3081  CG  TRP A 210      34.522   5.160 -13.209  1.00  0.530          C  
ATOM   3082  CD1 TRP A 210      34.801   5.240 -14.517  1.00  0.530          C  
ATOM   3083  CD2 TRP A 210      33.649   6.252 -12.922  1.00  0.530          C  
ATOM   3084  NE1 TRP A 210      34.205   6.314 -15.061  1.00  0.530          N  
ATOM   3085  CE2 TRP A 210      33.478   6.942 -14.108  1.00  0.530          C  
ATOM   3086  CE3 TRP A 210      33.004   6.699 -11.763  1.00  0.530          C  
ATOM   3087  CZ2 TRP A 210      32.702   8.046 -14.189  1.00  0.530          C  
ATOM   3088  CZ3 TRP A 210      32.206   7.817 -11.847  1.00  0.530          C  
ATOM   3089  CH2 TRP A 210      32.057   8.476 -13.035  1.00  0.530          C  
ATOM   3090  H   TRP A 210      37.522   3.087 -13.168  1.00  0.380          H  
ATOM   3091  HA  TRP A 210      36.557   5.312 -11.479  1.00  0.480          H  
ATOM   3092 1HB  TRP A 210      34.787   3.197 -12.718  1.00  0.630          H  
ATOM   3093 2HB  TRP A 210      34.358   4.215 -11.428  1.00  0.630          H  
ATOM   3094  HD1 TRP A 210      35.439   4.553 -15.064  1.00  0.630          H  
ATOM   3095  HE1 TRP A 210      34.331   6.585 -16.057  1.00  0.630          H  
ATOM   3096  HE3 TRP A 210      33.124   6.176 -10.815  1.00  0.630          H  
ATOM   3097  HZ2 TRP A 210      32.580   8.577 -15.117  1.00  0.630          H  
ATOM   3098  HZ3 TRP A 210      31.702   8.165 -10.946  1.00  0.630          H  
ATOM   3099  HH2 TRP A 210      31.423   9.366 -13.078  1.00  0.630          H  
ATOM   3100  N   ASP A 211      35.921   3.406  -9.627  1.00  0.490          N  
ATOM   3101  CA  ASP A 211      36.019   2.689  -8.344  1.00  0.470          C  
ATOM   3102  C   ASP A 211      36.295   1.174  -8.418  1.00  0.430          C  
ATOM   3103  O   ASP A 211      35.766   0.465  -9.284  1.00  0.580          O  
ATOM   3104  CB  ASP A 211      34.660   2.810  -7.636  1.00  0.670          C  
ATOM   3105  CG  ASP A 211      34.272   4.203  -7.263  1.00  0.670          C  
ATOM   3106  OD1 ASP A 211      35.128   5.024  -7.083  1.00  0.670          O  
ATOM   3107  OD2 ASP A 211      33.102   4.485  -7.259  1.00  0.670          O  
ATOM   3108  H   ASP A 211      35.094   3.976  -9.731  1.00  0.590          H  
ATOM   3109  HA  ASP A 211      36.806   3.157  -7.764  1.00  0.560          H  
ATOM   3110 1HB  ASP A 211      33.899   2.403  -8.254  1.00  0.800          H  
ATOM   3111 2HB  ASP A 211      34.682   2.204  -6.719  1.00  0.800          H  
ATOM   3112  N   GLY A 212      37.100   0.685  -7.471  1.00  0.280          N  
ATOM   3113  CA  GLY A 212      37.408  -0.739  -7.368  1.00  0.250          C  
ATOM   3114  C   GLY A 212      36.130  -1.535  -7.093  1.00  0.260          C  
ATOM   3115  O   GLY A 212      35.643  -2.248  -7.977  1.00  0.290          O  
ATOM   3116  H   GLY A 212      37.494   1.340  -6.788  1.00  0.340          H  
ATOM   3117 1HA  GLY A 212      37.878  -1.077  -8.290  1.00  0.300          H  
ATOM   3118 2HA  GLY A 212      38.123  -0.893  -6.559  1.00  0.300          H  
ATOM   3119  N   ILE A 213      35.536  -1.321  -5.913  1.00  0.250          N  
ATOM   3120  CA  ILE A 213      34.234  -1.908  -5.566  1.00  0.260          C  
ATOM   3121  C   ILE A 213      33.213  -0.799  -5.426  1.00  0.260          C  
ATOM   3122  O   ILE A 213      33.467   0.188  -4.738  1.00  0.330          O  
ATOM   3123  CB  ILE A 213      34.230  -2.725  -4.254  1.00  0.360          C  
ATOM   3124  CG1 ILE A 213      35.171  -3.869  -4.359  1.00  0.360          C  
ATOM   3125  CG2 ILE A 213      32.795  -3.233  -3.939  1.00  0.360          C  
ATOM   3126  CD1 ILE A 213      35.395  -4.608  -3.069  1.00  0.360          C  
ATOM   3127  H   ILE A 213      36.047  -0.737  -5.239  1.00  0.300          H  
ATOM   3128  HA  ILE A 213      33.922  -2.560  -6.372  1.00  0.310          H  
ATOM   3129  HB  ILE A 213      34.578  -2.099  -3.460  1.00  0.430          H  
ATOM   3130 1HG1 ILE A 213      34.811  -4.560  -5.072  1.00  0.430          H  
ATOM   3131 2HG1 ILE A 213      36.102  -3.476  -4.718  1.00  0.430          H  
ATOM   3132 1HG2 ILE A 213      32.778  -3.786  -3.020  1.00  0.430          H  
ATOM   3133 2HG2 ILE A 213      32.104  -2.401  -3.833  1.00  0.430          H  
ATOM   3134 3HG2 ILE A 213      32.462  -3.877  -4.756  1.00  0.430          H  
ATOM   3135 1HD1 ILE A 213      36.100  -5.398  -3.248  1.00  0.430          H  
ATOM   3136 2HD1 ILE A 213      35.792  -3.922  -2.324  1.00  0.430          H  
ATOM   3137 3HD1 ILE A 213      34.484  -5.047  -2.696  1.00  0.430          H  
ATOM   3138  N   VAL A 214      32.074  -0.943  -6.094  1.00  0.260          N  
ATOM   3139  CA  VAL A 214      31.032   0.071  -6.030  1.00  0.330          C  
ATOM   3140  C   VAL A 214      29.665  -0.473  -5.596  1.00  0.390          C  
ATOM   3141  O   VAL A 214      29.107  -1.355  -6.249  1.00  0.530          O  
ATOM   3142  CB  VAL A 214      30.936   0.773  -7.425  1.00  0.430          C  
ATOM   3143  CG1 VAL A 214      30.766  -0.250  -8.568  1.00  0.430          C  
ATOM   3144  CG2 VAL A 214      29.753   1.727  -7.473  1.00  0.430          C  
ATOM   3145  H   VAL A 214      31.937  -1.803  -6.623  1.00  0.310          H  
ATOM   3146  HA  VAL A 214      31.342   0.824  -5.317  1.00  0.400          H  
ATOM   3147  HB  VAL A 214      31.859   1.322  -7.589  1.00  0.520          H  
ATOM   3148 1HG1 VAL A 214      30.716   0.265  -9.513  1.00  0.520          H  
ATOM   3149 2HG1 VAL A 214      31.604  -0.943  -8.578  1.00  0.520          H  
ATOM   3150 3HG1 VAL A 214      29.851  -0.784  -8.436  1.00  0.520          H  
ATOM   3151 1HG2 VAL A 214      29.729   2.218  -8.445  1.00  0.520          H  
ATOM   3152 2HG2 VAL A 214      28.820   1.183  -7.329  1.00  0.520          H  
ATOM   3153 3HG2 VAL A 214      29.842   2.465  -6.707  1.00  0.520          H  
ATOM   3154  N   GLY A 215      29.098   0.100  -4.536  1.00  0.410          N  
ATOM   3155  CA  GLY A 215      27.747  -0.274  -4.134  1.00  0.620          C  
ATOM   3156  C   GLY A 215      26.841   0.574  -5.015  1.00  0.830          C  
ATOM   3157  O   GLY A 215      27.149   1.737  -5.265  1.00  1.240          O  
ATOM   3158  H   GLY A 215      29.638   0.782  -4.002  1.00  0.490          H  
ATOM   3159 1HA  GLY A 215      27.568  -1.336  -4.301  1.00  0.740          H  
ATOM   3160 2HA  GLY A 215      27.581  -0.053  -3.081  1.00  0.740          H  
ATOM   3161  N   GLY A 216      25.699   0.065  -5.444  1.00  1.190          N  
ATOM   3162  CA  GLY A 216      24.864   0.902  -6.335  1.00  1.560          C  
ATOM   3163  C   GLY A 216      23.628   0.182  -6.863  1.00  1.630          C  
ATOM   3164  O   GLY A 216      23.073  -0.667  -6.169  1.00  2.170          O  
ATOM   3165  H   GLY A 216      25.474  -0.913  -5.226  1.00  1.430          H  
ATOM   3166 1HA  GLY A 216      24.557   1.800  -5.798  1.00  1.870          H  
ATOM   3167 2HA  GLY A 216      25.471   1.232  -7.178  1.00  1.870          H  
ATOM   3168  N   GLY A 217      23.164   0.551  -8.065  1.00  1.930          N  
ATOM   3169  CA  GLY A 217      21.944  -0.043  -8.627  1.00  2.340          C  
ATOM   3170  C   GLY A 217      21.583   0.502  -9.999  1.00  2.860          C  
ATOM   3171  O   GLY A 217      22.237   1.417 -10.502  1.00  3.590          O  
ATOM   3172  H   GLY A 217      23.659   1.252  -8.599  1.00  2.320          H  
ATOM   3173 1HA  GLY A 217      22.039  -1.117  -8.672  1.00  2.810          H  
ATOM   3174 2HA  GLY A 217      21.119   0.153  -7.967  1.00  2.810          H  
ATOM   3175  N   GLU A 218      20.527  -0.065 -10.602  1.00  3.030          N  
ATOM   3176  CA  GLU A 218      20.070   0.377 -11.921  1.00  3.870          C  
ATOM   3177  C   GLU A 218      19.316   1.705 -11.843  1.00  3.610          C  
ATOM   3178  O   GLU A 218      19.609   2.635 -12.590  1.00  4.340          O  
ATOM   3179  CB  GLU A 218      19.186  -0.689 -12.564  1.00  5.080          C  
ATOM   3180  CG  GLU A 218      18.717  -0.352 -13.967  1.00  5.080          C  
ATOM   3181  CD  GLU A 218      17.930  -1.456 -14.585  1.00  5.080          C  
ATOM   3182  OE1 GLU A 218      17.731  -2.452 -13.934  1.00  5.080          O  
ATOM   3183  OE2 GLU A 218      17.534  -1.313 -15.715  1.00  5.080          O  
ATOM   3184  H   GLU A 218      20.062  -0.834 -10.139  1.00  3.640          H  
ATOM   3185  HA  GLU A 218      20.946   0.521 -12.555  1.00  4.640          H  
ATOM   3186 1HB  GLU A 218      19.735  -1.631 -12.614  1.00  6.100          H  
ATOM   3187 2HB  GLU A 218      18.304  -0.856 -11.948  1.00  6.100          H  
ATOM   3188 1HG  GLU A 218      18.095   0.542 -13.934  1.00  6.100          H  
ATOM   3189 2HG  GLU A 218      19.586  -0.135 -14.589  1.00  6.100          H  
ATOM   3190  N   TRP A 219      18.309   1.775 -10.970  1.00  2.990          N  
ATOM   3191  CA  TRP A 219      17.558   3.014 -10.789  1.00  3.150          C  
ATOM   3192  C   TRP A 219      18.052   3.746  -9.544  1.00  3.000          C  
ATOM   3193  O   TRP A 219      18.613   4.835  -9.626  1.00  3.440          O  
ATOM   3194  CB  TRP A 219      16.051   2.749 -10.692  1.00  4.350          C  
ATOM   3195  CG  TRP A 219      15.229   3.999 -10.482  1.00  4.350          C  
ATOM   3196  CD1 TRP A 219      15.505   5.261 -10.931  1.00  4.350          C  
ATOM   3197  CD2 TRP A 219      13.993   4.106  -9.742  1.00  4.350          C  
ATOM   3198  NE1 TRP A 219      14.533   6.131 -10.521  1.00  4.350          N  
ATOM   3199  CE2 TRP A 219      13.604   5.445  -9.787  1.00  4.350          C  
ATOM   3200  CE3 TRP A 219      13.203   3.187  -9.043  1.00  4.350          C  
ATOM   3201  CZ2 TRP A 219      12.461   5.894  -9.159  1.00  4.350          C  
ATOM   3202  CZ3 TRP A 219      12.056   3.640  -8.413  1.00  4.350          C  
ATOM   3203  CH2 TRP A 219      11.696   4.959  -8.470  1.00  4.350          C  
ATOM   3204  H   TRP A 219      18.102   0.964 -10.415  1.00  3.590          H  
ATOM   3205  HA  TRP A 219      17.736   3.651 -11.653  1.00  3.780          H  
ATOM   3206 1HB  TRP A 219      15.711   2.273 -11.611  1.00  5.220          H  
ATOM   3207 2HB  TRP A 219      15.848   2.065  -9.878  1.00  5.220          H  
ATOM   3208  HD1 TRP A 219      16.374   5.544 -11.524  1.00  5.220          H  
ATOM   3209  HE1 TRP A 219      14.510   7.122 -10.720  1.00  5.220          H  
ATOM   3210  HE3 TRP A 219      13.482   2.139  -8.988  1.00  5.220          H  
ATOM   3211  HZ2 TRP A 219      12.158   6.939  -9.191  1.00  5.220          H  
ATOM   3212  HZ3 TRP A 219      11.448   2.920  -7.869  1.00  5.220          H  
ATOM   3213  HH2 TRP A 219      10.788   5.282  -7.963  1.00  5.220          H  
ATOM   3214  N   LEU A 220      17.824   3.130  -8.380  1.00  2.520          N  
ATOM   3215  CA  LEU A 220      18.234   3.698  -7.096  1.00  2.990          C  
ATOM   3216  C   LEU A 220      19.260   2.769  -6.445  1.00  2.900          C  
ATOM   3217  O   LEU A 220      20.395   3.156  -6.162  1.00  3.580          O  
ATOM   3218  CB  LEU A 220      17.008   3.807  -6.186  1.00  4.000          C  
ATOM   3219  CG  LEU A 220      15.853   4.662  -6.697  1.00  4.000          C  
ATOM   3220  CD1 LEU A 220      14.725   4.580  -5.715  1.00  4.000          C  
ATOM   3221  CD2 LEU A 220      16.267   6.100  -6.921  1.00  4.000          C  
ATOM   3222  H   LEU A 220      17.353   2.246  -8.401  1.00  3.020          H  
ATOM   3223  HA  LEU A 220      18.704   4.669  -7.249  1.00  3.590          H  
ATOM   3224 1HB  LEU A 220      16.614   2.817  -6.007  1.00  4.800          H  
ATOM   3225 2HB  LEU A 220      17.323   4.205  -5.244  1.00  4.800          H  
ATOM   3226  HG  LEU A 220      15.523   4.260  -7.610  1.00  4.800          H  
ATOM   3227 1HD1 LEU A 220      13.881   5.158  -6.089  1.00  4.800          H  
ATOM   3228 2HD1 LEU A 220      14.422   3.542  -5.590  1.00  4.800          H  
ATOM   3229 3HD1 LEU A 220      15.050   4.985  -4.751  1.00  4.800          H  
ATOM   3230 1HD2 LEU A 220      15.409   6.659  -7.294  1.00  4.800          H  
ATOM   3231 2HD2 LEU A 220      16.600   6.531  -5.983  1.00  4.800          H  
ATOM   3232 3HD2 LEU A 220      17.068   6.156  -7.654  1.00  4.800          H  
ATOM   3233  N   GLY A 221      18.830   1.508  -6.243  1.00  2.340          N  
ATOM   3234  CA  GLY A 221      19.629   0.404  -5.678  1.00  2.340          C  
ATOM   3235  C   GLY A 221      19.533   0.111  -4.169  1.00  1.890          C  
ATOM   3236  O   GLY A 221      19.311   1.016  -3.365  1.00  2.650          O  
ATOM   3237  H   GLY A 221      17.879   1.300  -6.494  1.00  2.810          H  
ATOM   3238 1HA  GLY A 221      19.393  -0.510  -6.222  1.00  2.810          H  
ATOM   3239 2HA  GLY A 221      20.676   0.614  -5.886  1.00  2.810          H  
ATOM   3240  N   VAL A 222      19.654  -1.191  -3.810  1.00  1.320          N  
ATOM   3241  CA  VAL A 222      19.713  -1.673  -2.433  1.00  1.220          C  
ATOM   3242  C   VAL A 222      20.788  -2.742  -2.359  1.00  1.040          C  
ATOM   3243  O   VAL A 222      20.675  -3.713  -3.097  1.00  1.710          O  
ATOM   3244  CB  VAL A 222      18.362  -2.259  -1.956  1.00  1.750          C  
ATOM   3245  CG1 VAL A 222      18.499  -2.747  -0.500  1.00  1.750          C  
ATOM   3246  CG2 VAL A 222      17.255  -1.203  -2.064  1.00  1.750          C  
ATOM   3247  H   VAL A 222      19.796  -1.868  -4.550  1.00  1.580          H  
ATOM   3248  HA  VAL A 222      19.991  -0.850  -1.778  1.00  1.460          H  
ATOM   3249  HB  VAL A 222      18.104  -3.122  -2.570  1.00  2.100          H  
ATOM   3250 1HG1 VAL A 222      17.554  -3.169  -0.168  1.00  2.100          H  
ATOM   3251 2HG1 VAL A 222      19.269  -3.515  -0.433  1.00  2.100          H  
ATOM   3252 3HG1 VAL A 222      18.770  -1.911   0.145  1.00  2.100          H  
ATOM   3253 1HG2 VAL A 222      16.314  -1.628  -1.725  1.00  2.100          H  
ATOM   3254 2HG2 VAL A 222      17.510  -0.347  -1.446  1.00  2.100          H  
ATOM   3255 3HG2 VAL A 222      17.149  -0.882  -3.093  1.00  2.100          H  
ATOM   3256  N   ALA A 223      21.754  -2.607  -1.452  1.00  1.140          N  
ATOM   3257  CA  ALA A 223      22.811  -3.607  -1.287  1.00  0.950          C  
ATOM   3258  C   ALA A 223      23.075  -3.758   0.188  1.00  0.730          C  
ATOM   3259  O   ALA A 223      23.480  -2.797   0.861  1.00  0.790          O  
ATOM   3260  CB  ALA A 223      24.069  -3.179  -2.016  1.00  1.410          C  
ATOM   3261  H   ALA A 223      21.737  -1.763  -0.868  1.00  1.370          H  
ATOM   3262  HA  ALA A 223      22.461  -4.561  -1.679  1.00  1.140          H  
ATOM   3263 1HB  ALA A 223      24.848  -3.911  -1.887  1.00  1.690          H  
ATOM   3264 2HB  ALA A 223      23.844  -3.073  -3.072  1.00  1.690          H  
ATOM   3265 3HB  ALA A 223      24.404  -2.232  -1.624  1.00  1.690          H  
ATOM   3266  N   THR A 224      22.830  -4.955   0.699  1.00  0.620          N  
ATOM   3267  CA  THR A 224      22.989  -5.143   2.134  1.00  0.510          C  
ATOM   3268  C   THR A 224      23.619  -6.470   2.511  1.00  0.460          C  
ATOM   3269  O   THR A 224      23.561  -7.438   1.749  1.00  0.450          O  
ATOM   3270  CB  THR A 224      21.631  -4.998   2.889  1.00  0.760          C  
ATOM   3271  OG1 THR A 224      20.744  -6.061   2.508  1.00  0.760          O  
ATOM   3272  CG2 THR A 224      20.951  -3.633   2.571  1.00  0.760          C  
ATOM   3273  H   THR A 224      22.552  -5.715   0.067  1.00  0.740          H  
ATOM   3274  HA  THR A 224      23.652  -4.369   2.495  1.00  0.610          H  
ATOM   3275  HB  THR A 224      21.816  -5.053   3.963  1.00  0.910          H  
ATOM   3276  HG1 THR A 224      21.069  -6.884   2.881  1.00  0.910          H  
ATOM   3277 1HG2 THR A 224      20.018  -3.558   3.123  1.00  0.910          H  
ATOM   3278 2HG2 THR A 224      21.608  -2.826   2.867  1.00  0.910          H  
ATOM   3279 3HG2 THR A 224      20.736  -3.553   1.517  1.00  0.910          H  
ATOM   3280  N   GLY A 225      24.196  -6.495   3.707  1.00  0.450          N  
ATOM   3281  CA  GLY A 225      24.742  -7.711   4.335  1.00  0.440          C  
ATOM   3282  C   GLY A 225      26.088  -8.227   3.788  1.00  0.410          C  
ATOM   3283  O   GLY A 225      26.480  -9.359   4.080  1.00  0.470          O  
ATOM   3284  H   GLY A 225      24.193  -5.596   4.210  1.00  0.540          H  
ATOM   3285 1HA  GLY A 225      24.849  -7.526   5.403  1.00  0.530          H  
ATOM   3286 2HA  GLY A 225      24.001  -8.505   4.253  1.00  0.530          H  
ATOM   3287  N   TYR A 226      26.791  -7.432   2.999  1.00  0.350          N  
ATOM   3288  CA  TYR A 226      28.025  -7.882   2.383  1.00  0.300          C  
ATOM   3289  C   TYR A 226      29.225  -7.869   3.278  1.00  0.310          C  
ATOM   3290  O   TYR A 226      29.359  -7.012   4.157  1.00  0.380          O  
ATOM   3291  CB  TYR A 226      28.398  -7.015   1.186  1.00  0.440          C  
ATOM   3292  CG  TYR A 226      27.625  -7.243  -0.034  1.00  0.440          C  
ATOM   3293  CD1 TYR A 226      26.525  -6.472  -0.338  1.00  0.440          C  
ATOM   3294  CD2 TYR A 226      28.057  -8.224  -0.897  1.00  0.440          C  
ATOM   3295  CE1 TYR A 226      25.876  -6.687  -1.502  1.00  0.440          C  
ATOM   3296  CE2 TYR A 226      27.399  -8.432  -2.059  1.00  0.440          C  
ATOM   3297  CZ  TYR A 226      26.326  -7.663  -2.363  1.00  0.440          C  
ATOM   3298  OH  TYR A 226      25.700  -7.829  -3.532  1.00  0.440          O  
ATOM   3299  H   TYR A 226      26.472  -6.487   2.825  1.00  0.420          H  
ATOM   3300  HA  TYR A 226      27.873  -8.907   2.049  1.00  0.360          H  
ATOM   3301 1HB  TYR A 226      28.294  -5.968   1.459  1.00  0.530          H  
ATOM   3302 2HB  TYR A 226      29.451  -7.178   0.948  1.00  0.530          H  
ATOM   3303  HD1 TYR A 226      26.183  -5.692   0.336  1.00  0.530          H  
ATOM   3304  HD2 TYR A 226      28.935  -8.822  -0.654  1.00  0.530          H  
ATOM   3305  HE1 TYR A 226      25.018  -6.086  -1.765  1.00  0.530          H  
ATOM   3306  HE2 TYR A 226      27.741  -9.199  -2.762  1.00  0.530          H  
ATOM   3307  HH  TYR A 226      24.965  -7.229  -3.556  1.00  0.530          H  
ATOM   3308  N   LEU A 227      30.125  -8.806   3.008  1.00  0.270          N  
ATOM   3309  CA  LEU A 227      31.436  -8.789   3.629  1.00  0.290          C  
ATOM   3310  C   LEU A 227      32.545  -8.732   2.601  1.00  0.290          C  
ATOM   3311  O   LEU A 227      32.706  -9.645   1.782  1.00  0.270          O  
ATOM   3312  CB  LEU A 227      31.676 -10.016   4.510  1.00  0.400          C  
ATOM   3313  CG  LEU A 227      33.147 -10.157   5.109  1.00  0.400          C  
ATOM   3314  CD1 LEU A 227      33.455  -9.003   6.076  1.00  0.400          C  
ATOM   3315  CD2 LEU A 227      33.288 -11.488   5.815  1.00  0.400          C  
ATOM   3316  H   LEU A 227      29.874  -9.525   2.318  1.00  0.320          H  
ATOM   3317  HA  LEU A 227      31.503  -7.896   4.246  1.00  0.350          H  
ATOM   3318 1HB  LEU A 227      30.980  -9.974   5.339  1.00  0.480          H  
ATOM   3319 2HB  LEU A 227      31.455 -10.886   3.927  1.00  0.480          H  
ATOM   3320  HG  LEU A 227      33.874 -10.119   4.297  1.00  0.480          H  
ATOM   3321 1HD1 LEU A 227      34.460  -9.120   6.462  1.00  0.480          H  
ATOM   3322 2HD1 LEU A 227      33.391  -8.048   5.571  1.00  0.480          H  
ATOM   3323 3HD1 LEU A 227      32.756  -9.024   6.897  1.00  0.480          H  
ATOM   3324 1HD2 LEU A 227      34.307 -11.578   6.205  1.00  0.480          H  
ATOM   3325 2HD2 LEU A 227      32.581 -11.546   6.635  1.00  0.480          H  
ATOM   3326 3HD2 LEU A 227      33.100 -12.296   5.117  1.00  0.480          H  
ATOM   3327  N   ILE A 228      33.349  -7.693   2.705  1.00  0.320          N  
ATOM   3328  CA  ILE A 228      34.506  -7.507   1.857  1.00  0.360          C  
ATOM   3329  C   ILE A 228      35.681  -7.810   2.781  1.00  0.360          C  
ATOM   3330  O   ILE A 228      35.844  -7.117   3.787  1.00  0.380          O  
ATOM   3331  CB  ILE A 228      34.568  -6.047   1.310  1.00  0.490          C  
ATOM   3332  CG1 ILE A 228      33.273  -5.721   0.499  1.00  0.490          C  
ATOM   3333  CG2 ILE A 228      35.814  -5.853   0.422  1.00  0.490          C  
ATOM   3334  CD1 ILE A 228      33.104  -4.247   0.138  1.00  0.490          C  
ATOM   3335  H   ILE A 228      33.130  -6.986   3.417  1.00  0.380          H  
ATOM   3336  HA  ILE A 228      34.500  -8.224   1.044  1.00  0.430          H  
ATOM   3337  HB  ILE A 228      34.613  -5.356   2.148  1.00  0.590          H  
ATOM   3338 1HG1 ILE A 228      33.276  -6.301  -0.419  1.00  0.590          H  
ATOM   3339 2HG1 ILE A 228      32.408  -6.020   1.091  1.00  0.590          H  
ATOM   3340 1HG2 ILE A 228      35.876  -4.836   0.060  1.00  0.590          H  
ATOM   3341 2HG2 ILE A 228      36.700  -6.065   0.998  1.00  0.590          H  
ATOM   3342 3HG2 ILE A 228      35.767  -6.533  -0.425  1.00  0.590          H  
ATOM   3343 1HD1 ILE A 228      32.172  -4.120  -0.412  1.00  0.590          H  
ATOM   3344 2HD1 ILE A 228      33.068  -3.653   1.050  1.00  0.590          H  
ATOM   3345 3HD1 ILE A 228      33.920  -3.903  -0.479  1.00  0.590          H  
ATOM   3346  N   ASP A 229      36.475  -8.843   2.472  1.00  0.340          N  
ATOM   3347  CA  ASP A 229      37.563  -9.243   3.379  1.00  0.340          C  
ATOM   3348  C   ASP A 229      38.845  -9.817   2.777  1.00  0.340          C  
ATOM   3349  O   ASP A 229      38.823 -10.707   1.916  1.00  0.340          O  
ATOM   3350  CB  ASP A 229      37.075 -10.227   4.453  1.00  0.480          C  
ATOM   3351  CG  ASP A 229      38.197 -10.609   5.494  1.00  0.480          C  
ATOM   3352  OD1 ASP A 229      38.162 -10.143   6.624  1.00  0.480          O  
ATOM   3353  OD2 ASP A 229      39.070 -11.354   5.129  1.00  0.480          O  
ATOM   3354  H   ASP A 229      36.282  -9.363   1.612  1.00  0.410          H  
ATOM   3355  HA  ASP A 229      37.846  -8.350   3.890  1.00  0.410          H  
ATOM   3356 1HB  ASP A 229      36.252  -9.775   4.993  1.00  0.570          H  
ATOM   3357 2HB  ASP A 229      36.708 -11.124   3.990  1.00  0.570          H  
ATOM   3358  N   GLY A 230      39.964  -9.231   3.216  1.00  0.360          N  
ATOM   3359  CA  GLY A 230      41.301  -9.697   2.842  1.00  0.380          C  
ATOM   3360  C   GLY A 230      41.707  -9.383   1.409  1.00  0.370          C  
ATOM   3361  O   GLY A 230      42.560 -10.063   0.836  1.00  0.390          O  
ATOM   3362  H   GLY A 230      39.843  -8.486   3.918  1.00  0.430          H  
ATOM   3363 1HA  GLY A 230      42.030  -9.269   3.525  1.00  0.460          H  
ATOM   3364 2HA  GLY A 230      41.342 -10.774   2.999  1.00  0.460          H  
ATOM   3365  N   ASN A 231      41.072  -8.387   0.817  1.00  0.350          N  
ATOM   3366  CA  ASN A 231      41.275  -8.011  -0.568  1.00  0.320          C  
ATOM   3367  C   ASN A 231      42.328  -6.911  -0.692  1.00  0.310          C  
ATOM   3368  O   ASN A 231      42.585  -6.169   0.268  1.00  0.340          O  
ATOM   3369  CB  ASN A 231      39.966  -7.519  -1.101  1.00  0.460          C  
ATOM   3370  CG  ASN A 231      38.850  -8.477  -1.054  1.00  0.460          C  
ATOM   3371  OD1 ASN A 231      38.665  -9.440  -1.798  1.00  0.460          O  
ATOM   3372  ND2 ASN A 231      38.056  -8.240  -0.082  1.00  0.460          N  
ATOM   3373  H   ASN A 231      40.417  -7.825   1.359  1.00  0.420          H  
ATOM   3374  HA  ASN A 231      41.620  -8.878  -1.135  1.00  0.380          H  
ATOM   3375 1HB  ASN A 231      39.671  -6.725  -0.489  1.00  0.550          H  
ATOM   3376 2HB  ASN A 231      40.094  -7.150  -2.121  1.00  0.550          H  
ATOM   3377 1HD2 ASN A 231      37.258  -8.859   0.064  1.00  0.550          H  
ATOM   3378 2HD2 ASN A 231      38.291  -7.500   0.582  1.00  0.550          H  
ATOM   3379  N   GLU A 232      42.922  -6.797  -1.875  1.00  0.270          N  
ATOM   3380  CA  GLU A 232      43.888  -5.739  -2.157  1.00  0.270          C  
ATOM   3381  C   GLU A 232      43.330  -4.817  -3.232  1.00  0.260          C  
ATOM   3382  O   GLU A 232      42.905  -5.279  -4.295  1.00  0.270          O  
ATOM   3383  CB  GLU A 232      45.228  -6.333  -2.607  1.00  0.380          C  
ATOM   3384  CG  GLU A 232      45.950  -7.184  -1.549  1.00  0.380          C  
ATOM   3385  CD  GLU A 232      47.289  -7.719  -2.025  1.00  0.380          C  
ATOM   3386  OE1 GLU A 232      47.653  -7.433  -3.140  1.00  0.380          O  
ATOM   3387  OE2 GLU A 232      47.936  -8.414  -1.276  1.00  0.380          O  
ATOM   3388  H   GLU A 232      42.655  -7.455  -2.613  1.00  0.320          H  
ATOM   3389  HA  GLU A 232      44.050  -5.149  -1.255  1.00  0.320          H  
ATOM   3390 1HB  GLU A 232      45.055  -6.973  -3.465  1.00  0.450          H  
ATOM   3391 2HB  GLU A 232      45.898  -5.531  -2.919  1.00  0.450          H  
ATOM   3392 1HG  GLU A 232      46.107  -6.577  -0.659  1.00  0.450          H  
ATOM   3393 2HG  GLU A 232      45.306  -8.019  -1.273  1.00  0.450          H  
ATOM   3394  N   PHE A 233      43.339  -3.518  -2.951  1.00  0.260          N  
ATOM   3395  CA  PHE A 233      42.785  -2.530  -3.860  1.00  0.250          C  
ATOM   3396  C   PHE A 233      43.782  -1.452  -4.157  1.00  0.260          C  
ATOM   3397  O   PHE A 233      44.340  -0.848  -3.235  1.00  0.290          O  
ATOM   3398  CB  PHE A 233      41.582  -1.854  -3.219  1.00  0.350          C  
ATOM   3399  CG  PHE A 233      40.551  -2.777  -2.877  1.00  0.350          C  
ATOM   3400  CD1 PHE A 233      40.532  -3.342  -1.631  1.00  0.350          C  
ATOM   3401  CD2 PHE A 233      39.614  -3.125  -3.772  1.00  0.350          C  
ATOM   3402  CE1 PHE A 233      39.602  -4.204  -1.285  1.00  0.350          C  
ATOM   3403  CE2 PHE A 233      38.682  -4.030  -3.437  1.00  0.350          C  
ATOM   3404  CZ  PHE A 233      38.668  -4.571  -2.175  1.00  0.350          C  
ATOM   3405  H   PHE A 233      43.722  -3.211  -2.056  1.00  0.310          H  
ATOM   3406  HA  PHE A 233      42.499  -3.017  -4.789  1.00  0.300          H  
ATOM   3407 1HB  PHE A 233      41.891  -1.353  -2.326  1.00  0.420          H  
ATOM   3408 2HB  PHE A 233      41.171  -1.107  -3.896  1.00  0.420          H  
ATOM   3409  HD1 PHE A 233      41.289  -3.093  -0.925  1.00  0.420          H  
ATOM   3410  HD2 PHE A 233      39.628  -2.683  -4.765  1.00  0.420          H  
ATOM   3411  HE1 PHE A 233      39.611  -4.617  -0.291  1.00  0.420          H  
ATOM   3412  HE2 PHE A 233      37.960  -4.326  -4.165  1.00  0.420          H  
ATOM   3413  HZ  PHE A 233      37.919  -5.299  -1.888  1.00  0.420          H  
ATOM   3414  N   GLU A 234      44.008  -1.188  -5.426  1.00  0.240          N  
ATOM   3415  CA  GLU A 234      44.966  -0.138  -5.704  1.00  0.260          C  
ATOM   3416  C   GLU A 234      44.760   0.572  -7.011  1.00  0.260          C  
ATOM   3417  O   GLU A 234      44.245   0.013  -7.975  1.00  0.260          O  
ATOM   3418  CB  GLU A 234      46.404  -0.698  -5.659  1.00  0.360          C  
ATOM   3419  CG  GLU A 234      46.753  -1.744  -6.739  1.00  0.360          C  
ATOM   3420  CD  GLU A 234      48.170  -2.283  -6.616  1.00  0.360          C  
ATOM   3421  OE1 GLU A 234      48.817  -1.991  -5.652  1.00  0.360          O  
ATOM   3422  OE2 GLU A 234      48.599  -2.988  -7.499  1.00  0.360          O  
ATOM   3423  H   GLU A 234      43.523  -1.725  -6.157  1.00  0.290          H  
ATOM   3424  HA  GLU A 234      44.863   0.605  -4.924  1.00  0.310          H  
ATOM   3425 1HB  GLU A 234      47.111   0.129  -5.746  1.00  0.430          H  
ATOM   3426 2HB  GLU A 234      46.573  -1.159  -4.689  1.00  0.430          H  
ATOM   3427 1HG  GLU A 234      46.049  -2.571  -6.658  1.00  0.430          H  
ATOM   3428 2HG  GLU A 234      46.629  -1.296  -7.725  1.00  0.430          H  
ATOM   3429  N   ASP A 235      45.221   1.806  -7.046  1.00  0.260          N  
ATOM   3430  CA  ASP A 235      45.275   2.582  -8.280  1.00  0.290          C  
ATOM   3431  C   ASP A 235      43.942   2.650  -9.062  1.00  0.280          C  
ATOM   3432  O   ASP A 235      43.903   2.455 -10.286  1.00  0.290          O  
ATOM   3433  CB  ASP A 235      46.399   1.976  -9.127  1.00  0.390          C  
ATOM   3434  CG  ASP A 235      46.913   2.815 -10.251  1.00  0.390          C  
ATOM   3435  OD1 ASP A 235      46.762   4.022 -10.270  1.00  0.390          O  
ATOM   3436  OD2 ASP A 235      47.554   2.239 -11.084  1.00  0.390          O  
ATOM   3437  H   ASP A 235      45.589   2.185  -6.163  1.00  0.310          H  
ATOM   3438  HA  ASP A 235      45.554   3.602  -8.018  1.00  0.350          H  
ATOM   3439 1HB  ASP A 235      47.240   1.734  -8.471  1.00  0.470          H  
ATOM   3440 2HB  ASP A 235      46.057   1.035  -9.551  1.00  0.470          H  
ATOM   3441  N   ASN A 236      42.841   2.933  -8.367  1.00  0.270          N  
ATOM   3442  CA  ASN A 236      41.548   3.052  -9.019  1.00  0.260          C  
ATOM   3443  C   ASN A 236      41.299   4.473  -9.509  1.00  0.260          C  
ATOM   3444  O   ASN A 236      41.903   5.438  -9.017  1.00  0.280          O  
ATOM   3445  CB  ASN A 236      40.467   2.556  -8.096  1.00  0.370          C  
ATOM   3446  CG  ASN A 236      40.571   1.064  -7.935  1.00  0.370          C  
ATOM   3447  OD1 ASN A 236      40.195   0.338  -8.866  1.00  0.370          O  
ATOM   3448  ND2 ASN A 236      41.096   0.602  -6.838  1.00  0.370          N  
ATOM   3449  H   ASN A 236      42.887   3.037  -7.356  1.00  0.320          H  
ATOM   3450  HA  ASN A 236      41.548   2.411  -9.899  1.00  0.310          H  
ATOM   3451 1HB  ASN A 236      40.525   3.043  -7.130  1.00  0.440          H  
ATOM   3452 2HB  ASN A 236      39.486   2.792  -8.513  1.00  0.440          H  
ATOM   3453 1HD2 ASN A 236      41.190  -0.387  -6.726  1.00  0.440          H  
ATOM   3454 2HD2 ASN A 236      41.454   1.252  -6.150  1.00  0.440          H  
ATOM   3455  N   GLY A 237      40.417   4.591 -10.507  1.00  0.270          N  
ATOM   3456  CA  GLY A 237      40.069   5.885 -11.093  1.00  0.290          C  
ATOM   3457  C   GLY A 237      39.424   6.842 -10.124  1.00  0.250          C  
ATOM   3458  O   GLY A 237      39.523   8.055 -10.301  1.00  0.310          O  
ATOM   3459  H   GLY A 237      39.928   3.745 -10.822  1.00  0.320          H  
ATOM   3460 1HA  GLY A 237      40.969   6.346 -11.495  1.00  0.350          H  
ATOM   3461 2HA  GLY A 237      39.413   5.738 -11.919  1.00  0.350          H  
ATOM   3462  N   GLN A 238      38.702   6.306  -9.135  1.00  0.230          N  
ATOM   3463  CA  GLN A 238      38.098   7.124  -8.096  1.00  0.280          C  
ATOM   3464  C   GLN A 238      38.392   6.595  -6.688  1.00  0.280          C  
ATOM   3465  O   GLN A 238      39.347   7.049  -6.045  1.00  0.580          O  
ATOM   3466  CB  GLN A 238      36.585   7.220  -8.356  1.00  0.370          C  
ATOM   3467  CG  GLN A 238      36.208   8.033  -9.537  1.00  0.370          C  
ATOM   3468  CD  GLN A 238      36.420   9.473  -9.278  1.00  0.370          C  
ATOM   3469  OE1 GLN A 238      35.598  10.177  -8.672  1.00  0.370          O  
ATOM   3470  NE2 GLN A 238      37.565   9.936  -9.647  1.00  0.370          N  
ATOM   3471  H   GLN A 238      38.596   5.302  -9.082  1.00  0.280          H  
ATOM   3472  HA  GLN A 238      38.537   8.114  -8.135  1.00  0.340          H  
ATOM   3473 1HB  GLN A 238      36.235   6.241  -8.605  1.00  0.450          H  
ATOM   3474 2HB  GLN A 238      36.052   7.562  -7.466  1.00  0.450          H  
ATOM   3475 1HG  GLN A 238      36.803   7.743 -10.394  1.00  0.450          H  
ATOM   3476 2HG  GLN A 238      35.153   7.878  -9.750  1.00  0.450          H  
ATOM   3477 1HE2 GLN A 238      37.803  10.896  -9.486  1.00  0.450          H  
ATOM   3478 2HE2 GLN A 238      38.254   9.306 -10.070  1.00  0.450          H  
ATOM   3479  N   SER A 239      37.721   5.534  -6.253  1.00  0.390          N  
ATOM   3480  CA  SER A 239      38.004   5.046  -4.904  1.00  0.350          C  
ATOM   3481  C   SER A 239      38.288   3.551  -4.832  1.00  0.310          C  
ATOM   3482  O   SER A 239      37.899   2.791  -5.723  1.00  0.330          O  
ATOM   3483  CB  SER A 239      36.846   5.412  -3.994  1.00  0.510          C  
ATOM   3484  OG  SER A 239      36.690   6.827  -3.912  1.00  0.510          O  
ATOM   3485  H   SER A 239      36.918   5.158  -6.768  1.00  0.470          H  
ATOM   3486  HA  SER A 239      38.887   5.555  -4.552  1.00  0.420          H  
ATOM   3487 1HB  SER A 239      35.948   4.969  -4.391  1.00  0.610          H  
ATOM   3488 2HB  SER A 239      37.014   4.996  -2.996  1.00  0.610          H  
ATOM   3489  HG  SER A 239      35.931   7.000  -3.338  1.00  0.610          H  
ATOM   3490  N   GLY A 240      38.998   3.113  -3.790  1.00  0.280          N  
ATOM   3491  CA  GLY A 240      39.246   1.686  -3.613  1.00  0.260          C  
ATOM   3492  C   GLY A 240      37.931   0.947  -3.416  1.00  0.250          C  
ATOM   3493  O   GLY A 240      37.559   0.065  -4.205  1.00  0.260          O  
ATOM   3494  H   GLY A 240      39.321   3.779  -3.069  1.00  0.340          H  
ATOM   3495 1HA  GLY A 240      39.781   1.291  -4.472  1.00  0.310          H  
ATOM   3496 2HA  GLY A 240      39.873   1.545  -2.738  1.00  0.310          H  
ATOM   3497  N   ILE A 241      37.230   1.336  -2.355  1.00  0.240          N  
ATOM   3498  CA  ILE A 241      35.936   0.765  -2.029  1.00  0.250          C  
ATOM   3499  C   ILE A 241      34.970   1.956  -1.879  1.00  0.250          C  
ATOM   3500  O   ILE A 241      35.279   2.899  -1.145  1.00  0.260          O  
ATOM   3501  CB  ILE A 241      35.998  -0.050  -0.715  1.00  0.350          C  
ATOM   3502  CG1 ILE A 241      37.105  -1.156  -0.773  1.00  0.350          C  
ATOM   3503  CG2 ILE A 241      34.666  -0.738  -0.553  1.00  0.350          C  
ATOM   3504  CD1 ILE A 241      37.375  -1.846   0.563  1.00  0.350          C  
ATOM   3505  H   ILE A 241      37.642   2.069  -1.765  1.00  0.290          H  
ATOM   3506  HA  ILE A 241      35.587   0.135  -2.846  1.00  0.300          H  
ATOM   3507  HB  ILE A 241      36.192   0.617   0.125  1.00  0.420          H  
ATOM   3508 1HG1 ILE A 241      36.824  -1.904  -1.512  1.00  0.420          H  
ATOM   3509 2HG1 ILE A 241      38.040  -0.700  -1.089  1.00  0.420          H  
ATOM   3510 1HG2 ILE A 241      34.622  -1.305   0.368  1.00  0.420          H  
ATOM   3511 2HG2 ILE A 241      33.919  -0.004  -0.556  1.00  0.420          H  
ATOM   3512 3HG2 ILE A 241      34.494  -1.400  -1.382  1.00  0.420          H  
ATOM   3513 1HD1 ILE A 241      38.162  -2.574   0.440  1.00  0.420          H  
ATOM   3514 2HD1 ILE A 241      37.688  -1.103   1.298  1.00  0.420          H  
ATOM   3515 3HD1 ILE A 241      36.492  -2.352   0.916  1.00  0.420          H  
ATOM   3516  N   TYR A 242      33.832   1.928  -2.571  1.00  0.250          N  
ATOM   3517  CA  TYR A 242      32.852   3.017  -2.544  1.00  0.250          C  
ATOM   3518  C   TYR A 242      31.394   2.614  -2.509  1.00  0.290          C  
ATOM   3519  O   TYR A 242      30.991   1.652  -3.165  1.00  0.310          O  
ATOM   3520  CB  TYR A 242      32.999   3.905  -3.785  1.00  0.350          C  
ATOM   3521  CG  TYR A 242      31.853   4.926  -3.936  1.00  0.350          C  
ATOM   3522  CD1 TYR A 242      31.882   6.101  -3.259  1.00  0.350          C  
ATOM   3523  CD2 TYR A 242      30.763   4.633  -4.735  1.00  0.350          C  
ATOM   3524  CE1 TYR A 242      30.852   6.994  -3.343  1.00  0.350          C  
ATOM   3525  CE2 TYR A 242      29.712   5.520  -4.836  1.00  0.350          C  
ATOM   3526  CZ  TYR A 242      29.758   6.705  -4.134  1.00  0.350          C  
ATOM   3527  OH  TYR A 242      28.727   7.609  -4.211  1.00  0.350          O  
ATOM   3528  H   TYR A 242      33.652   1.139  -3.191  1.00  0.300          H  
ATOM   3529  HA  TYR A 242      33.044   3.598  -1.653  1.00  0.300          H  
ATOM   3530 1HB  TYR A 242      33.921   4.450  -3.726  1.00  0.420          H  
ATOM   3531 2HB  TYR A 242      33.031   3.284  -4.681  1.00  0.420          H  
ATOM   3532  HD1 TYR A 242      32.717   6.323  -2.644  1.00  0.420          H  
ATOM   3533  HD2 TYR A 242      30.746   3.701  -5.265  1.00  0.420          H  
ATOM   3534  HE1 TYR A 242      30.902   7.926  -2.777  1.00  0.420          H  
ATOM   3535  HE2 TYR A 242      28.852   5.282  -5.461  1.00  0.420          H  
ATOM   3536  HH  TYR A 242      28.934   8.361  -3.647  1.00  0.420          H  
ATOM   3537  N   ALA A 243      30.591   3.355  -1.765  1.00  0.340          N  
ATOM   3538  CA  ALA A 243      29.158   3.128  -1.882  1.00  0.440          C  
ATOM   3539  C   ALA A 243      28.352   4.364  -1.473  1.00  0.470          C  
ATOM   3540  O   ALA A 243      28.820   5.207  -0.692  1.00  0.470          O  
ATOM   3541  CB  ALA A 243      28.762   1.899  -1.106  1.00  0.580          C  
ATOM   3542  H   ALA A 243      30.991   4.109  -1.187  1.00  0.410          H  
ATOM   3543  HA  ALA A 243      28.926   2.945  -2.932  1.00  0.530          H  
ATOM   3544 1HB  ALA A 243      27.700   1.745  -1.244  1.00  0.690          H  
ATOM   3545 2HB  ALA A 243      29.305   1.035  -1.469  1.00  0.690          H  
ATOM   3546 3HB  ALA A 243      28.977   2.006  -0.088  1.00  0.690          H  
ATOM   3547  N   GLY A 244      27.136   4.456  -2.037  1.00  0.570          N  
ATOM   3548  CA  GLY A 244      26.170   5.507  -1.720  1.00  0.680          C  
ATOM   3549  C   GLY A 244      24.801   4.860  -1.469  1.00  0.760          C  
ATOM   3550  O   GLY A 244      24.672   3.657  -1.665  1.00  1.090          O  
ATOM   3551  H   GLY A 244      26.858   3.741  -2.701  1.00  0.680          H  
ATOM   3552 1HA  GLY A 244      26.511   6.062  -0.866  1.00  0.820          H  
ATOM   3553 2HA  GLY A 244      26.111   6.205  -2.553  1.00  0.820          H  
ATOM   3554  N   GLY A 245      23.753   5.633  -1.098  1.00  0.810          N  
ATOM   3555  CA  GLY A 245      23.773   7.086  -0.919  1.00  0.790          C  
ATOM   3556  C   GLY A 245      23.426   7.842  -2.194  1.00  0.770          C  
ATOM   3557  O   GLY A 245      23.474   9.075  -2.235  1.00  0.930          O  
ATOM   3558  H   GLY A 245      22.850   5.175  -0.917  1.00  0.970          H  
ATOM   3559 1HA  GLY A 245      23.047   7.349  -0.147  1.00  0.950          H  
ATOM   3560 2HA  GLY A 245      24.740   7.402  -0.551  1.00  0.950          H  
ATOM   3561  N   ASN A 246      23.045   7.113  -3.229  1.00  0.750          N  
ATOM   3562  CA  ASN A 246      22.705   7.742  -4.484  1.00  0.930          C  
ATOM   3563  C   ASN A 246      21.284   7.388  -4.876  1.00  1.120          C  
ATOM   3564  O   ASN A 246      21.051   6.944  -6.003  1.00  1.250          O  
ATOM   3565  CB  ASN A 246      23.705   7.404  -5.571  1.00  1.230          C  
ATOM   3566  CG  ASN A 246      23.595   8.352  -6.768  1.00  1.230          C  
ATOM   3567  OD1 ASN A 246      23.260   9.546  -6.620  1.00  1.230          O  
ATOM   3568  ND2 ASN A 246      23.883   7.842  -7.942  1.00  1.230          N  
ATOM   3569  H   ASN A 246      23.017   6.105  -3.135  1.00  0.900          H  
ATOM   3570  HA  ASN A 246      22.723   8.822  -4.349  1.00  1.120          H  
ATOM   3571 1HB  ASN A 246      24.718   7.462  -5.167  1.00  1.480          H  
ATOM   3572 2HB  ASN A 246      23.543   6.380  -5.911  1.00  1.480          H  
ATOM   3573 1HD2 ASN A 246      23.833   8.411  -8.764  1.00  1.480          H  
ATOM   3574 2HD2 ASN A 246      24.148   6.881  -8.017  1.00  1.480          H  
ATOM   3575  N   GLY A 247      20.348   7.576  -3.902  1.00  1.430          N  
ATOM   3576  CA  GLY A 247      18.906   7.367  -4.012  1.00  1.760          C  
ATOM   3577  C   GLY A 247      18.484   6.008  -3.475  1.00  1.710          C  
ATOM   3578  O   GLY A 247      17.286   5.746  -3.323  1.00  2.280          O  
ATOM   3579  H   GLY A 247      20.634   7.888  -2.966  1.00  1.720          H  
ATOM   3580 1HA  GLY A 247      18.392   8.153  -3.458  1.00  2.110          H  
ATOM   3581 2HA  GLY A 247      18.609   7.466  -5.052  1.00  2.110          H  
ATOM   3582  N   GLY A 248      19.488   5.149  -3.230  1.00  1.330          N  
ATOM   3583  CA  GLY A 248      19.326   3.798  -2.723  1.00  1.310          C  
ATOM   3584  C   GLY A 248      19.873   3.559  -1.299  1.00  1.090          C  
ATOM   3585  O   GLY A 248      20.476   4.442  -0.671  1.00  1.200          O  
ATOM   3586  H   GLY A 248      20.419   5.484  -3.398  1.00  1.600          H  
ATOM   3587 1HA  GLY A 248      18.279   3.499  -2.774  1.00  1.570          H  
ATOM   3588 2HA  GLY A 248      19.878   3.172  -3.410  1.00  1.570          H  
ATOM   3589  N   ILE A 249      19.736   2.311  -0.831  1.00  1.020          N  
ATOM   3590  CA  ILE A 249      20.133   1.906   0.530  1.00  0.900          C  
ATOM   3591  C   ILE A 249      21.328   0.991   0.625  1.00  0.830          C  
ATOM   3592  O   ILE A 249      21.308  -0.122   0.099  1.00  1.070          O  
ATOM   3593  CB  ILE A 249      18.954   1.198   1.235  1.00  1.310          C  
ATOM   3594  CG1 ILE A 249      17.799   2.208   1.383  1.00  1.310          C  
ATOM   3595  CG2 ILE A 249      19.399   0.499   2.578  1.00  1.310          C  
ATOM   3596  CD1 ILE A 249      16.502   1.618   1.844  1.00  1.310          C  
ATOM   3597  H   ILE A 249      19.322   1.638  -1.483  1.00  1.220          H  
ATOM   3598  HA  ILE A 249      20.372   2.811   1.088  1.00  1.080          H  
ATOM   3599  HB  ILE A 249      18.580   0.430   0.573  1.00  1.570          H  
ATOM   3600 1HG1 ILE A 249      18.097   2.987   2.084  1.00  1.570          H  
ATOM   3601 2HG1 ILE A 249      17.620   2.668   0.417  1.00  1.570          H  
ATOM   3602 1HG2 ILE A 249      18.555  -0.011   3.026  1.00  1.570          H  
ATOM   3603 2HG2 ILE A 249      20.177  -0.242   2.393  1.00  1.570          H  
ATOM   3604 3HG2 ILE A 249      19.777   1.218   3.269  1.00  1.570          H  
ATOM   3605 1HD1 ILE A 249      15.753   2.409   1.905  1.00  1.570          H  
ATOM   3606 2HD1 ILE A 249      16.172   0.859   1.133  1.00  1.570          H  
ATOM   3607 3HD1 ILE A 249      16.616   1.172   2.824  1.00  1.570          H  
ATOM   3608  N   PHE A 250      22.339   1.428   1.372  1.00  0.620          N  
ATOM   3609  CA  PHE A 250      23.532   0.628   1.568  1.00  0.660          C  
ATOM   3610  C   PHE A 250      23.698   0.379   3.059  1.00  0.600          C  
ATOM   3611  O   PHE A 250      23.972   1.307   3.828  1.00  0.680          O  
ATOM   3612  CB  PHE A 250      24.745   1.355   0.999  1.00  0.910          C  
ATOM   3613  CG  PHE A 250      25.980   0.565   1.035  1.00  0.910          C  
ATOM   3614  CD1 PHE A 250      26.286  -0.307  -0.006  1.00  0.910          C  
ATOM   3615  CD2 PHE A 250      26.838   0.672   2.097  1.00  0.910          C  
ATOM   3616  CE1 PHE A 250      27.440  -1.050   0.025  1.00  0.910          C  
ATOM   3617  CE2 PHE A 250      27.978  -0.053   2.137  1.00  0.910          C  
ATOM   3618  CZ  PHE A 250      28.293  -0.921   1.097  1.00  0.910          C  
ATOM   3619  H   PHE A 250      22.295   2.358   1.807  1.00  0.740          H  
ATOM   3620  HA  PHE A 250      23.416  -0.330   1.064  1.00  0.790          H  
ATOM   3621 1HB  PHE A 250      24.545   1.632  -0.037  1.00  1.090          H  
ATOM   3622 2HB  PHE A 250      24.910   2.282   1.552  1.00  1.090          H  
ATOM   3623  HD1 PHE A 250      25.598  -0.391  -0.848  1.00  1.090          H  
ATOM   3624  HD2 PHE A 250      26.583   1.349   2.912  1.00  1.090          H  
ATOM   3625  HE1 PHE A 250      27.679  -1.736  -0.790  1.00  1.090          H  
ATOM   3626  HE2 PHE A 250      28.642   0.039   2.990  1.00  1.090          H  
ATOM   3627  HZ  PHE A 250      29.210  -1.508   1.134  1.00  1.090          H  
ATOM   3628  N   ALA A 251      23.522  -0.854   3.489  1.00  0.530          N  
ATOM   3629  CA  ALA A 251      23.563  -1.063   4.933  1.00  0.520          C  
ATOM   3630  C   ALA A 251      23.999  -2.448   5.351  1.00  0.510          C  
ATOM   3631  O   ALA A 251      23.776  -3.435   4.646  1.00  0.500          O  
ATOM   3632  CB  ALA A 251      22.182  -0.782   5.514  1.00  0.730          C  
ATOM   3633  H   ALA A 251      23.341  -1.603   2.807  1.00  0.640          H  
ATOM   3634  HA  ALA A 251      24.281  -0.362   5.357  1.00  0.620          H  
ATOM   3635 1HB  ALA A 251      22.203  -0.896   6.596  1.00  0.880          H  
ATOM   3636 2HB  ALA A 251      21.882   0.237   5.265  1.00  0.880          H  
ATOM   3637 3HB  ALA A 251      21.465  -1.484   5.096  1.00  0.880          H  
ATOM   3638  N   LYS A 252      24.535  -2.510   6.568  1.00  0.540          N  
ATOM   3639  CA  LYS A 252      24.958  -3.746   7.207  1.00  0.530          C  
ATOM   3640  C   LYS A 252      26.064  -4.359   6.369  1.00  0.450          C  
ATOM   3641  O   LYS A 252      26.084  -5.566   6.142  1.00  0.570          O  
ATOM   3642  CB  LYS A 252      23.800  -4.762   7.303  1.00  0.750          C  
ATOM   3643  CG  LYS A 252      22.444  -4.261   7.867  1.00  0.750          C  
ATOM   3644  CD  LYS A 252      22.480  -3.833   9.332  1.00  0.750          C  
ATOM   3645  CE  LYS A 252      21.051  -3.478   9.802  1.00  0.750          C  
ATOM   3646  NZ  LYS A 252      21.002  -2.990  11.215  1.00  0.750          N  
ATOM   3647  H   LYS A 252      24.744  -1.630   7.046  1.00  0.650          H  
ATOM   3648  HA  LYS A 252      25.347  -3.529   8.197  1.00  0.640          H  
ATOM   3649 1HB  LYS A 252      23.602  -5.195   6.329  1.00  0.900          H  
ATOM   3650 2HB  LYS A 252      24.117  -5.583   7.944  1.00  0.900          H  
ATOM   3651 1HG  LYS A 252      22.100  -3.419   7.274  1.00  0.900          H  
ATOM   3652 2HG  LYS A 252      21.716  -5.061   7.759  1.00  0.900          H  
ATOM   3653 1HD  LYS A 252      22.882  -4.635   9.950  1.00  0.900          H  
ATOM   3654 2HD  LYS A 252      23.114  -2.949   9.444  1.00  0.900          H  
ATOM   3655 1HE  LYS A 252      20.651  -2.700   9.152  1.00  0.900          H  
ATOM   3656 2HE  LYS A 252      20.427  -4.366   9.718  1.00  0.900          H  
ATOM   3657 1HZ  LYS A 252      20.053  -2.770  11.464  1.00  0.900          H  
ATOM   3658 2HZ  LYS A 252      21.361  -3.689  11.840  1.00  0.900          H  
ATOM   3659 3HZ  LYS A 252      21.570  -2.138  11.293  1.00  0.900          H  
ATOM   3660  N   ASN A 253      26.972  -3.522   5.886  1.00  0.420          N  
ATOM   3661  CA  ASN A 253      28.044  -4.028   5.027  1.00  0.430          C  
ATOM   3662  C   ASN A 253      29.413  -3.895   5.676  1.00  0.440          C  
ATOM   3663  O   ASN A 253      29.883  -2.802   5.935  1.00  0.730          O  
ATOM   3664  CB  ASN A 253      27.986  -3.352   3.680  1.00  0.600          C  
ATOM   3665  CG  ASN A 253      26.662  -3.633   2.919  1.00  0.600          C  
ATOM   3666  OD1 ASN A 253      26.245  -4.755   2.620  1.00  0.600          O  
ATOM   3667  ND2 ASN A 253      25.988  -2.595   2.595  1.00  0.600          N  
ATOM   3668  H   ASN A 253      26.902  -2.534   6.161  1.00  0.500          H  
ATOM   3669  HA  ASN A 253      27.885  -5.095   4.865  1.00  0.520          H  
ATOM   3670 1HB  ASN A 253      28.087  -2.288   3.832  1.00  0.720          H  
ATOM   3671 2HB  ASN A 253      28.825  -3.685   3.069  1.00  0.720          H  
ATOM   3672 1HD2 ASN A 253      25.122  -2.696   2.073  1.00  0.720          H  
ATOM   3673 2HD2 ASN A 253      26.327  -1.686   2.841  1.00  0.720          H  
ATOM   3674  N   ARG A 254      30.036  -5.019   5.969  1.00  0.400          N  
ATOM   3675  CA  ARG A 254      31.317  -5.044   6.663  1.00  0.430          C  
ATOM   3676  C   ARG A 254      32.518  -4.953   5.730  1.00  0.410          C  
ATOM   3677  O   ARG A 254      32.595  -5.672   4.728  1.00  0.420          O  
ATOM   3678  CB  ARG A 254      31.446  -6.320   7.473  1.00  0.590          C  
ATOM   3679  CG  ARG A 254      30.498  -6.454   8.643  1.00  0.590          C  
ATOM   3680  CD  ARG A 254      30.668  -7.766   9.326  1.00  0.590          C  
ATOM   3681  NE  ARG A 254      30.221  -8.889   8.486  1.00  0.590          N  
ATOM   3682  CZ  ARG A 254      30.480 -10.196   8.723  1.00  0.590          C  
ATOM   3683  NH1 ARG A 254      31.200 -10.560   9.766  1.00  0.590          N  
ATOM   3684  NH2 ARG A 254      30.003 -11.116   7.898  1.00  0.590          N  
ATOM   3685  H   ARG A 254      29.607  -5.888   5.652  1.00  0.480          H  
ATOM   3686  HA  ARG A 254      31.344  -4.192   7.347  1.00  0.520          H  
ATOM   3687 1HB  ARG A 254      31.251  -7.158   6.812  1.00  0.710          H  
ATOM   3688 2HB  ARG A 254      32.465  -6.420   7.842  1.00  0.710          H  
ATOM   3689 1HG  ARG A 254      30.690  -5.656   9.362  1.00  0.710          H  
ATOM   3690 2HG  ARG A 254      29.469  -6.379   8.286  1.00  0.710          H  
ATOM   3691 1HD  ARG A 254      31.724  -7.907   9.558  1.00  0.710          H  
ATOM   3692 2HD  ARG A 254      30.085  -7.771  10.247  1.00  0.710          H  
ATOM   3693  HE  ARG A 254      29.653  -8.666   7.673  1.00  0.710          H  
ATOM   3694 1HH1 ARG A 254      31.565  -9.867  10.400  1.00  0.710          H  
ATOM   3695 2HH1 ARG A 254      31.388 -11.539   9.935  1.00  0.710          H  
ATOM   3696 1HH2 ARG A 254      29.447 -10.839   7.098  1.00  0.710          H  
ATOM   3697 2HH2 ARG A 254      30.190 -12.093   8.066  1.00  0.710          H  
ATOM   3698  N   ILE A 255      33.469  -4.098   6.087  1.00  0.430          N  
ATOM   3699  CA  ILE A 255      34.710  -3.948   5.332  1.00  0.460          C  
ATOM   3700  C   ILE A 255      35.847  -4.307   6.259  1.00  0.450          C  
ATOM   3701  O   ILE A 255      36.117  -3.522   7.179  1.00  0.480          O  
ATOM   3702  CB  ILE A 255      34.909  -2.476   4.920  1.00  0.630          C  
ATOM   3703  CG1 ILE A 255      33.709  -2.018   4.135  1.00  0.630          C  
ATOM   3704  CG2 ILE A 255      36.227  -2.313   4.113  1.00  0.630          C  
ATOM   3705  CD1 ILE A 255      33.672  -0.576   3.902  1.00  0.630          C  
ATOM   3706  H   ILE A 255      33.317  -3.554   6.925  1.00  0.520          H  
ATOM   3707  HA  ILE A 255      34.716  -4.619   4.473  1.00  0.550          H  
ATOM   3708  HB  ILE A 255      34.966  -1.865   5.805  1.00  0.760          H  
ATOM   3709 1HG1 ILE A 255      33.669  -2.544   3.184  1.00  0.760          H  
ATOM   3710 2HG1 ILE A 255      32.810  -2.258   4.701  1.00  0.760          H  
ATOM   3711 1HG2 ILE A 255      36.389  -1.279   3.833  1.00  0.760          H  
ATOM   3712 2HG2 ILE A 255      37.071  -2.643   4.712  1.00  0.760          H  
ATOM   3713 3HG2 ILE A 255      36.158  -2.922   3.217  1.00  0.760          H  
ATOM   3714 1HD1 ILE A 255      32.762  -0.376   3.400  1.00  0.760          H  
ATOM   3715 2HD1 ILE A 255      33.680  -0.065   4.840  1.00  0.760          H  
ATOM   3716 3HD1 ILE A 255      34.508  -0.242   3.304  1.00  0.760          H  
ATOM   3717  N   THR A 256      36.496  -5.461   6.058  1.00  0.420          N  
ATOM   3718  CA  THR A 256      37.541  -5.855   6.996  1.00  0.430          C  
ATOM   3719  C   THR A 256      38.840  -6.397   6.388  1.00  0.410          C  
ATOM   3720  O   THR A 256      38.860  -7.027   5.334  1.00  0.390          O  
ATOM   3721  CB  THR A 256      36.985  -6.908   8.008  1.00  0.600          C  
ATOM   3722  OG1 THR A 256      36.571  -8.105   7.331  1.00  0.600          O  
ATOM   3723  CG2 THR A 256      35.754  -6.360   8.719  1.00  0.600          C  
ATOM   3724  H   THR A 256      36.252  -6.075   5.278  1.00  0.500          H  
ATOM   3725  HA  THR A 256      37.809  -4.976   7.550  1.00  0.520          H  
ATOM   3726  HB  THR A 256      37.758  -7.143   8.741  1.00  0.720          H  
ATOM   3727  HG1 THR A 256      37.329  -8.677   7.073  1.00  0.720          H  
ATOM   3728 1HG2 THR A 256      35.391  -7.096   9.431  1.00  0.720          H  
ATOM   3729 2HG2 THR A 256      36.026  -5.456   9.232  1.00  0.720          H  
ATOM   3730 3HG2 THR A 256      34.970  -6.149   8.008  1.00  0.720          H  
ATOM   3731  N   ASN A 257      39.930  -6.156   7.101  1.00  0.430          N  
ATOM   3732  CA  ASN A 257      41.255  -6.703   6.772  1.00  0.430          C  
ATOM   3733  C   ASN A 257      41.714  -6.440   5.327  1.00  0.400          C  
ATOM   3734  O   ASN A 257      42.432  -7.260   4.753  1.00  0.420          O  
ATOM   3735  CB  ASN A 257      41.262  -8.204   7.013  1.00  0.600          C  
ATOM   3736  CG  ASN A 257      41.047  -8.588   8.449  1.00  0.600          C  
ATOM   3737  OD1 ASN A 257      41.713  -8.080   9.360  1.00  0.600          O  
ATOM   3738  ND2 ASN A 257      40.114  -9.479   8.676  1.00  0.600          N  
ATOM   3739  H   ASN A 257      39.791  -5.558   7.926  1.00  0.520          H  
ATOM   3740  HA  ASN A 257      41.988  -6.242   7.426  1.00  0.520          H  
ATOM   3741 1HB  ASN A 257      40.491  -8.685   6.408  1.00  0.720          H  
ATOM   3742 2HB  ASN A 257      42.217  -8.614   6.694  1.00  0.720          H  
ATOM   3743 1HD2 ASN A 257      39.918  -9.776   9.607  1.00  0.720          H  
ATOM   3744 2HD2 ASN A 257      39.564  -9.865   7.898  1.00  0.720          H  
ATOM   3745  N   ASN A 258      41.347  -5.304   4.748  1.00  0.360          N  
ATOM   3746  CA  ASN A 258      41.692  -5.008   3.362  1.00  0.320          C  
ATOM   3747  C   ASN A 258      42.899  -4.088   3.270  1.00  0.300          C  
ATOM   3748  O   ASN A 258      43.169  -3.318   4.196  1.00  0.310          O  
ATOM   3749  CB  ASN A 258      40.488  -4.396   2.663  1.00  0.460          C  
ATOM   3750  CG  ASN A 258      39.270  -5.330   2.518  1.00  0.460          C  
ATOM   3751  OD1 ASN A 258      39.312  -6.478   2.014  1.00  0.460          O  
ATOM   3752  ND2 ASN A 258      38.159  -4.828   2.975  1.00  0.460          N  
ATOM   3753  H   ASN A 258      40.796  -4.627   5.272  1.00  0.430          H  
ATOM   3754  HA  ASN A 258      41.954  -5.938   2.854  1.00  0.380          H  
ATOM   3755 1HB  ASN A 258      40.167  -3.537   3.243  1.00  0.560          H  
ATOM   3756 2HB  ASN A 258      40.790  -4.043   1.679  1.00  0.560          H  
ATOM   3757 1HD2 ASN A 258      37.307  -5.365   2.949  1.00  0.560          H  
ATOM   3758 2HD2 ASN A 258      38.149  -3.905   3.363  1.00  0.560          H  
ATOM   3759  N   HIS A 259      43.618  -4.141   2.153  1.00  0.280          N  
ATOM   3760  CA  HIS A 259      44.738  -3.224   1.930  1.00  0.280          C  
ATOM   3761  C   HIS A 259      44.409  -2.308   0.745  1.00  0.240          C  
ATOM   3762  O   HIS A 259      44.312  -2.768  -0.394  1.00  0.230          O  
ATOM   3763  CB  HIS A 259      46.036  -4.013   1.711  1.00  0.390          C  
ATOM   3764  CG  HIS A 259      47.293  -3.182   1.559  1.00  0.390          C  
ATOM   3765  ND1 HIS A 259      48.495  -3.737   1.155  1.00  0.390          N  
ATOM   3766  CD2 HIS A 259      47.542  -1.860   1.753  1.00  0.390          C  
ATOM   3767  CE1 HIS A 259      49.417  -2.793   1.099  1.00  0.390          C  
ATOM   3768  NE2 HIS A 259      48.868  -1.655   1.451  1.00  0.390          N  
ATOM   3769  H   HIS A 259      43.360  -4.822   1.432  1.00  0.340          H  
ATOM   3770  HA  HIS A 259      44.881  -2.598   2.803  1.00  0.340          H  
ATOM   3771 1HB  HIS A 259      46.182  -4.689   2.554  1.00  0.470          H  
ATOM   3772 2HB  HIS A 259      45.931  -4.629   0.819  1.00  0.470          H  
ATOM   3773  HD2 HIS A 259      46.840  -1.092   2.075  1.00  0.470          H  
ATOM   3774  HE1 HIS A 259      50.457  -2.931   0.806  1.00  0.470          H  
ATOM   3775  HE2 HIS A 259      49.347  -0.744   1.488  1.00  0.470          H  
ATOM   3776  N   ILE A 260      44.203  -1.022   1.024  1.00  0.230          N  
ATOM   3777  CA  ILE A 260      43.771  -0.075  -0.004  1.00  0.220          C  
ATOM   3778  C   ILE A 260      44.752   1.073  -0.217  1.00  0.230          C  
ATOM   3779  O   ILE A 260      45.010   1.839   0.714  1.00  0.230          O  
ATOM   3780  CB  ILE A 260      42.394   0.527   0.365  1.00  0.310          C  
ATOM   3781  CG1 ILE A 260      41.368  -0.556   0.594  1.00  0.310          C  
ATOM   3782  CG2 ILE A 260      41.918   1.429  -0.718  1.00  0.310          C  
ATOM   3783  CD1 ILE A 260      41.102  -0.864   2.031  1.00  0.310          C  
ATOM   3784  H   ILE A 260      44.351  -0.714   1.990  1.00  0.280          H  
ATOM   3785  HA  ILE A 260      43.678  -0.611  -0.941  1.00  0.260          H  
ATOM   3786  HB  ILE A 260      42.481   1.083   1.284  1.00  0.370          H  
ATOM   3787 1HG1 ILE A 260      40.431  -0.270   0.118  1.00  0.370          H  
ATOM   3788 2HG1 ILE A 260      41.727  -1.433   0.149  1.00  0.370          H  
ATOM   3789 1HG2 ILE A 260      40.957   1.830  -0.437  1.00  0.370          H  
ATOM   3790 2HG2 ILE A 260      42.620   2.241  -0.860  1.00  0.370          H  
ATOM   3791 3HG2 ILE A 260      41.821   0.869  -1.641  1.00  0.370          H  
ATOM   3792 1HD1 ILE A 260      40.363  -1.636   2.086  1.00  0.370          H  
ATOM   3793 2HD1 ILE A 260      42.006  -1.185   2.546  1.00  0.370          H  
ATOM   3794 3HD1 ILE A 260      40.728   0.019   2.495  1.00  0.370          H  
ATOM   3795  N   HIS A 261      45.235   1.265  -1.440  1.00  0.240          N  
ATOM   3796  CA  HIS A 261      46.159   2.382  -1.609  1.00  0.260          C  
ATOM   3797  C   HIS A 261      46.315   3.002  -2.997  1.00  0.260          C  
ATOM   3798  O   HIS A 261      46.021   2.401  -4.038  1.00  0.250          O  
ATOM   3799  CB  HIS A 261      47.537   1.948  -1.113  1.00  0.360          C  
ATOM   3800  CG  HIS A 261      48.151   0.875  -1.909  1.00  0.360          C  
ATOM   3801  ND1 HIS A 261      49.002   1.127  -2.967  1.00  0.360          N  
ATOM   3802  CD2 HIS A 261      48.024  -0.467  -1.836  1.00  0.360          C  
ATOM   3803  CE1 HIS A 261      49.374  -0.018  -3.501  1.00  0.360          C  
ATOM   3804  NE2 HIS A 261      48.798  -0.996  -2.833  1.00  0.360          N  
ATOM   3805  H   HIS A 261      45.000   0.604  -2.190  1.00  0.290          H  
ATOM   3806  HA  HIS A 261      45.822   3.189  -0.965  1.00  0.310          H  
ATOM   3807 1HB  HIS A 261      48.209   2.799  -1.135  1.00  0.430          H  
ATOM   3808 2HB  HIS A 261      47.470   1.615  -0.082  1.00  0.430          H  
ATOM   3809  HD2 HIS A 261      47.414  -1.023  -1.126  1.00  0.430          H  
ATOM   3810  HE1 HIS A 261      50.039  -0.143  -4.356  1.00  0.430          H  
ATOM   3811  HE2 HIS A 261      48.902  -1.982  -3.040  1.00  0.430          H  
ATOM   3812  N   GLY A 262      46.759   4.257  -2.978  1.00  0.280          N  
ATOM   3813  CA  GLY A 262      47.155   4.973  -4.187  1.00  0.290          C  
ATOM   3814  C   GLY A 262      46.023   5.291  -5.163  1.00  0.290          C  
ATOM   3815  O   GLY A 262      46.263   5.338  -6.378  1.00  0.340          O  
ATOM   3816  H   GLY A 262      46.913   4.669  -2.048  1.00  0.340          H  
ATOM   3817 1HA  GLY A 262      47.645   5.901  -3.892  1.00  0.350          H  
ATOM   3818 2HA  GLY A 262      47.910   4.380  -4.692  1.00  0.350          H  
ATOM   3819  N   ASN A 263      44.800   5.469  -4.662  1.00  0.260          N  
ATOM   3820  CA  ASN A 263      43.647   5.705  -5.515  1.00  0.260          C  
ATOM   3821  C   ASN A 263      43.485   7.188  -5.829  1.00  0.290          C  
ATOM   3822  O   ASN A 263      43.827   8.060  -5.013  1.00  0.320          O  
ATOM   3823  CB  ASN A 263      42.434   5.139  -4.824  1.00  0.360          C  
ATOM   3824  CG  ASN A 263      42.537   3.620  -4.645  1.00  0.360          C  
ATOM   3825  OD1 ASN A 263      42.435   2.826  -5.589  1.00  0.360          O  
ATOM   3826  ND2 ASN A 263      42.802   3.209  -3.448  1.00  0.360          N  
ATOM   3827  H   ASN A 263      44.651   5.429  -3.653  1.00  0.310          H  
ATOM   3828  HA  ASN A 263      43.794   5.186  -6.464  1.00  0.310          H  
ATOM   3829 1HB  ASN A 263      42.303   5.611  -3.852  1.00  0.440          H  
ATOM   3830 2HB  ASN A 263      41.540   5.364  -5.413  1.00  0.440          H  
ATOM   3831 1HD2 ASN A 263      42.902   2.232  -3.273  1.00  0.440          H  
ATOM   3832 2HD2 ASN A 263      42.966   3.879  -2.713  1.00  0.440          H  
ATOM   3833  N   TRP A 264      42.923   7.485  -7.005  1.00  0.290          N  
ATOM   3834  CA  TRP A 264      42.736   8.872  -7.419  1.00  0.310          C  
ATOM   3835  C   TRP A 264      41.993   9.745  -6.433  1.00  0.360          C  
ATOM   3836  O   TRP A 264      42.373  10.884  -6.264  1.00  0.420          O  
ATOM   3837  CB  TRP A 264      42.046   8.991  -8.741  1.00  0.430          C  
ATOM   3838  CG  TRP A 264      41.812  10.422  -9.117  1.00  0.430          C  
ATOM   3839  CD1 TRP A 264      40.634  11.041  -9.025  1.00  0.430          C  
ATOM   3840  CD2 TRP A 264      42.744  11.418  -9.610  1.00  0.430          C  
ATOM   3841  NE1 TRP A 264      40.731  12.334  -9.429  1.00  0.430          N  
ATOM   3842  CE2 TRP A 264      42.011  12.585  -9.802  1.00  0.430          C  
ATOM   3843  CE3 TRP A 264      44.108  11.415  -9.896  1.00  0.430          C  
ATOM   3844  CZ2 TRP A 264      42.585  13.743 -10.288  1.00  0.430          C  
ATOM   3845  CZ3 TRP A 264      44.685  12.577 -10.387  1.00  0.430          C  
ATOM   3846  CH2 TRP A 264      43.935  13.708 -10.584  1.00  0.430          C  
ATOM   3847  H   TRP A 264      42.636   6.732  -7.645  1.00  0.350          H  
ATOM   3848  HA  TRP A 264      43.725   9.303  -7.545  1.00  0.370          H  
ATOM   3849 1HB  TRP A 264      42.601   8.481  -9.524  1.00  0.510          H  
ATOM   3850 2HB  TRP A 264      41.100   8.516  -8.639  1.00  0.510          H  
ATOM   3851  HD1 TRP A 264      39.749  10.570  -8.666  1.00  0.510          H  
ATOM   3852  HE1 TRP A 264      39.965  12.990  -9.441  1.00  0.510          H  
ATOM   3853  HE3 TRP A 264      44.704  10.519  -9.744  1.00  0.510          H  
ATOM   3854  HZ2 TRP A 264      42.008  14.655 -10.440  1.00  0.510          H  
ATOM   3855  HZ3 TRP A 264      45.748  12.569 -10.615  1.00  0.510          H  
ATOM   3856  HH2 TRP A 264      44.409  14.597 -10.975  1.00  0.510          H  
ATOM   3857  N   ASN A 265      40.871   9.312  -5.873  1.00  0.350          N  
ATOM   3858  CA  ASN A 265      40.214  10.149  -4.872  1.00  0.390          C  
ATOM   3859  C   ASN A 265      40.426   9.639  -3.454  1.00  0.340          C  
ATOM   3860  O   ASN A 265      40.947  10.348  -2.582  1.00  0.340          O  
ATOM   3861  CB  ASN A 265      38.706  10.240  -5.055  1.00  0.530          C  
ATOM   3862  CG  ASN A 265      38.193  11.043  -6.148  1.00  0.530          C  
ATOM   3863  OD1 ASN A 265      38.785  11.993  -6.671  1.00  0.530          O  
ATOM   3864  ND2 ASN A 265      37.009  10.674  -6.506  1.00  0.530          N  
ATOM   3865  H   ASN A 265      40.513   8.388  -6.075  1.00  0.420          H  
ATOM   3866  HA  ASN A 265      40.632  11.154  -4.922  1.00  0.470          H  
ATOM   3867 1HB  ASN A 265      38.297   9.236  -5.159  1.00  0.640          H  
ATOM   3868 2HB  ASN A 265      38.280  10.651  -4.156  1.00  0.640          H  
ATOM   3869 1HD2 ASN A 265      36.498  11.125  -7.258  1.00  0.640          H  
ATOM   3870 2HD2 ASN A 265      36.578   9.883  -6.069  1.00  0.640          H  
ATOM   3871  N   ARG A 266      39.960   8.421  -3.196  1.00  0.340          N  
ATOM   3872  CA  ARG A 266      39.962   7.966  -1.811  1.00  0.300          C  
ATOM   3873  C   ARG A 266      40.164   6.482  -1.617  1.00  0.280          C  
ATOM   3874  O   ARG A 266      39.917   5.670  -2.510  1.00  0.270          O  
ATOM   3875  CB  ARG A 266      38.663   8.354  -1.121  1.00  0.440          C  
ATOM   3876  CG  ARG A 266      38.395   9.843  -1.033  1.00  0.440          C  
ATOM   3877  CD  ARG A 266      37.272  10.172  -0.231  1.00  0.440          C  
ATOM   3878  NE  ARG A 266      37.088  11.602  -0.180  1.00  0.440          N  
ATOM   3879  CZ  ARG A 266      36.284  12.320  -1.004  1.00  0.440          C  
ATOM   3880  NH1 ARG A 266      35.523  11.740  -1.933  1.00  0.440          N  
ATOM   3881  NH2 ARG A 266      36.251  13.636  -0.869  1.00  0.440          N  
ATOM   3882  H   ARG A 266      39.613   7.848  -3.971  1.00  0.410          H  
ATOM   3883  HA  ARG A 266      40.775   8.474  -1.302  1.00  0.360          H  
ATOM   3884 1HB  ARG A 266      37.863   7.938  -1.697  1.00  0.520          H  
ATOM   3885 2HB  ARG A 266      38.622   7.928  -0.114  1.00  0.520          H  
ATOM   3886 1HG  ARG A 266      39.261  10.334  -0.606  1.00  0.520          H  
ATOM   3887 2HG  ARG A 266      38.189  10.240  -1.998  1.00  0.520          H  
ATOM   3888 1HD  ARG A 266      36.373   9.709  -0.588  1.00  0.520          H  
ATOM   3889 2HD  ARG A 266      37.491   9.825   0.747  1.00  0.520          H  
ATOM   3890  HE  ARG A 266      37.639  12.115   0.494  1.00  0.520          H  
ATOM   3891 1HH1 ARG A 266      35.488  10.710  -2.055  1.00  0.520          H  
ATOM   3892 2HH1 ARG A 266      34.930  12.303  -2.519  1.00  0.520          H  
ATOM   3893 1HH2 ARG A 266      36.814  14.085  -0.161  1.00  0.520          H  
ATOM   3894 2HH2 ARG A 266      35.656  14.192  -1.464  1.00  0.520          H  
ATOM   3895  N   GLY A 267      40.540   6.126  -0.410  1.00  0.300          N  
ATOM   3896  CA  GLY A 267      40.700   4.724  -0.077  1.00  0.280          C  
ATOM   3897  C   GLY A 267      39.329   4.088   0.118  1.00  0.290          C  
ATOM   3898  O   GLY A 267      38.818   3.419  -0.795  1.00  0.290          O  
ATOM   3899  H   GLY A 267      40.759   6.873   0.265  1.00  0.360          H  
ATOM   3900 1HA  GLY A 267      41.248   4.225  -0.871  1.00  0.340          H  
ATOM   3901 2HA  GLY A 267      41.281   4.635   0.837  1.00  0.340          H  
ATOM   3902  N   ILE A 268      38.731   4.326   1.282  1.00  0.310          N  
ATOM   3903  CA  ILE A 268      37.391   3.846   1.604  1.00  0.340          C  
ATOM   3904  C   ILE A 268      36.441   5.069   1.603  1.00  0.330          C  
ATOM   3905  O   ILE A 268      36.524   5.934   2.481  1.00  0.430          O  
ATOM   3906  CB  ILE A 268      37.416   3.112   2.980  1.00  0.460          C  
ATOM   3907  CG1 ILE A 268      38.435   1.923   2.938  1.00  0.460          C  
ATOM   3908  CG2 ILE A 268      36.071   2.594   3.327  1.00  0.460          C  
ATOM   3909  CD1 ILE A 268      38.657   1.220   4.292  1.00  0.460          C  
ATOM   3910  H   ILE A 268      39.244   4.900   1.955  1.00  0.370          H  
ATOM   3911  HA  ILE A 268      37.057   3.152   0.832  1.00  0.410          H  
ATOM   3912  HB  ILE A 268      37.743   3.807   3.749  1.00  0.560          H  
ATOM   3913 1HG1 ILE A 268      38.095   1.190   2.207  1.00  0.560          H  
ATOM   3914 2HG1 ILE A 268      39.400   2.311   2.611  1.00  0.560          H  
ATOM   3915 1HG2 ILE A 268      36.082   2.098   4.265  1.00  0.560          H  
ATOM   3916 2HG2 ILE A 268      35.381   3.418   3.384  1.00  0.560          H  
ATOM   3917 3HG2 ILE A 268      35.776   1.894   2.574  1.00  0.560          H  
ATOM   3918 1HD1 ILE A 268      39.383   0.429   4.190  1.00  0.560          H  
ATOM   3919 2HD1 ILE A 268      39.020   1.935   5.022  1.00  0.560          H  
ATOM   3920 3HD1 ILE A 268      37.743   0.783   4.646  1.00  0.560          H  
ATOM   3921  N   ASP A 269      35.543   5.139   0.605  1.00  0.270          N  
ATOM   3922  CA  ASP A 269      34.673   6.310   0.370  1.00  0.270          C  
ATOM   3923  C   ASP A 269      33.171   6.026   0.507  1.00  0.280          C  
ATOM   3924  O   ASP A 269      32.533   5.452  -0.378  1.00  0.290          O  
ATOM   3925  CB  ASP A 269      35.002   6.836  -1.029  1.00  0.380          C  
ATOM   3926  CG  ASP A 269      34.280   8.109  -1.474  1.00  0.380          C  
ATOM   3927  OD1 ASP A 269      33.247   8.394  -0.956  1.00  0.380          O  
ATOM   3928  OD2 ASP A 269      34.789   8.788  -2.351  1.00  0.380          O  
ATOM   3929  H   ASP A 269      35.497   4.359  -0.054  1.00  0.320          H  
ATOM   3930  HA  ASP A 269      34.930   7.076   1.104  1.00  0.320          H  
ATOM   3931 1HB  ASP A 269      36.045   7.008  -1.068  1.00  0.450          H  
ATOM   3932 2HB  ASP A 269      34.793   6.043  -1.745  1.00  0.450          H  
ATOM   3933  N   PHE A 270      32.626   6.351   1.665  1.00  0.280          N  
ATOM   3934  CA  PHE A 270      31.244   6.014   1.951  1.00  0.310          C  
ATOM   3935  C   PHE A 270      30.419   7.264   2.219  1.00  0.320          C  
ATOM   3936  O   PHE A 270      30.771   8.078   3.073  1.00  0.420          O  
ATOM   3937  CB  PHE A 270      31.265   4.941   3.064  1.00  0.420          C  
ATOM   3938  CG  PHE A 270      31.740   3.539   2.473  1.00  0.420          C  
ATOM   3939  CD1 PHE A 270      32.984   3.295   2.018  1.00  0.420          C  
ATOM   3940  CD2 PHE A 270      30.897   2.509   2.381  1.00  0.420          C  
ATOM   3941  CE1 PHE A 270      33.295   2.109   1.438  1.00  0.420          C  
ATOM   3942  CE2 PHE A 270      31.204   1.354   1.838  1.00  0.420          C  
ATOM   3943  CZ  PHE A 270      32.367   1.154   1.356  1.00  0.420          C  
ATOM   3944  H   PHE A 270      33.187   6.854   2.364  1.00  0.340          H  
ATOM   3945  HA  PHE A 270      30.809   5.536   1.070  1.00  0.370          H  
ATOM   3946 1HB  PHE A 270      31.960   5.238   3.837  1.00  0.510          H  
ATOM   3947 2HB  PHE A 270      30.294   4.845   3.506  1.00  0.510          H  
ATOM   3948  HD1 PHE A 270      33.722   4.050   2.085  1.00  0.510          H  
ATOM   3949  HD2 PHE A 270      29.978   2.610   2.746  1.00  0.510          H  
ATOM   3950  HE1 PHE A 270      34.284   1.940   1.040  1.00  0.510          H  
ATOM   3951  HE2 PHE A 270      30.496   0.566   1.784  1.00  0.510          H  
ATOM   3952  HZ  PHE A 270      32.558   0.199   0.929  1.00  0.510          H  
ATOM   3953  N   GLY A 271      29.318   7.431   1.496  1.00  0.320          N  
ATOM   3954  CA  GLY A 271      28.545   8.628   1.779  1.00  0.370          C  
ATOM   3955  C   GLY A 271      27.283   8.859   0.989  1.00  0.430          C  
ATOM   3956  O   GLY A 271      26.942   8.156   0.048  1.00  0.550          O  
ATOM   3957  H   GLY A 271      29.085   6.758   0.750  1.00  0.380          H  
ATOM   3958 1HA  GLY A 271      28.272   8.616   2.825  1.00  0.440          H  
ATOM   3959 2HA  GLY A 271      29.190   9.493   1.651  1.00  0.440          H  
ATOM   3960  N   VAL A 272      26.609   9.900   1.408  1.00  0.450          N  
ATOM   3961  CA  VAL A 272      25.340  10.349   0.916  1.00  0.560          C  
ATOM   3962  C   VAL A 272      25.455  11.503  -0.066  1.00  0.600          C  
ATOM   3963  O   VAL A 272      26.006  12.564   0.247  1.00  0.690          O  
ATOM   3964  CB  VAL A 272      24.512  10.715   2.163  1.00  0.740          C  
ATOM   3965  CG1 VAL A 272      23.175  11.254   1.792  1.00  0.740          C  
ATOM   3966  CG2 VAL A 272      24.389   9.440   3.052  1.00  0.740          C  
ATOM   3967  H   VAL A 272      27.029  10.410   2.175  1.00  0.540          H  
ATOM   3968  HA  VAL A 272      24.853   9.522   0.409  1.00  0.670          H  
ATOM   3969  HB  VAL A 272      25.030  11.490   2.718  1.00  0.890          H  
ATOM   3970 1HG1 VAL A 272      22.619  11.514   2.682  1.00  0.890          H  
ATOM   3971 2HG1 VAL A 272      23.308  12.148   1.189  1.00  0.890          H  
ATOM   3972 3HG1 VAL A 272      22.610  10.511   1.221  1.00  0.890          H  
ATOM   3973 1HG2 VAL A 272      23.835   9.674   3.947  1.00  0.890          H  
ATOM   3974 2HG2 VAL A 272      23.870   8.659   2.497  1.00  0.890          H  
ATOM   3975 3HG2 VAL A 272      25.378   9.081   3.339  1.00  0.890          H  
ATOM   3976  N   VAL A 273      24.896  11.282  -1.245  1.00  0.630          N  
ATOM   3977  CA  VAL A 273      24.900  12.226  -2.345  1.00  0.780          C  
ATOM   3978  C   VAL A 273      23.589  12.986  -2.323  1.00  0.930          C  
ATOM   3979  O   VAL A 273      23.554  14.212  -2.419  1.00  1.130          O  
ATOM   3980  CB  VAL A 273      25.028  11.467  -3.690  1.00  1.030          C  
ATOM   3981  CG1 VAL A 273      24.966  12.433  -4.867  1.00  1.030          C  
ATOM   3982  CG2 VAL A 273      26.312  10.638  -3.688  1.00  1.030          C  
ATOM   3983  H   VAL A 273      24.443  10.380  -1.397  1.00  0.760          H  
ATOM   3984  HA  VAL A 273      25.732  12.917  -2.226  1.00  0.940          H  
ATOM   3985  HB  VAL A 273      24.183  10.804  -3.803  1.00  1.240          H  
ATOM   3986 1HG1 VAL A 273      25.032  11.865  -5.796  1.00  1.240          H  
ATOM   3987 2HG1 VAL A 273      24.027  12.985  -4.854  1.00  1.240          H  
ATOM   3988 3HG1 VAL A 273      25.797  13.133  -4.808  1.00  1.240          H  
ATOM   3989 1HG2 VAL A 273      26.387  10.082  -4.623  1.00  1.240          H  
ATOM   3990 2HG2 VAL A 273      27.169  11.298  -3.583  1.00  1.240          H  
ATOM   3991 3HG2 VAL A 273      26.292   9.933  -2.853  1.00  1.240          H  
ATOM   3992  N   GLN A 274      22.513  12.219  -2.269  1.00  0.910          N  
ATOM   3993  CA  GLN A 274      21.157  12.744  -2.293  1.00  1.080          C  
ATOM   3994  C   GLN A 274      20.681  12.969  -0.866  1.00  1.080          C  
ATOM   3995  O   GLN A 274      21.204  12.360   0.054  1.00  0.980          O  
ATOM   3996  CB  GLN A 274      20.261  11.772  -3.067  1.00  1.440          C  
ATOM   3997  CG  GLN A 274      20.692  11.627  -4.545  1.00  1.440          C  
ATOM   3998  CD  GLN A 274      19.798  10.722  -5.376  1.00  1.440          C  
ATOM   3999  OE1 GLN A 274      18.591  10.620  -5.134  1.00  1.440          O  
ATOM   4000  NE2 GLN A 274      20.389  10.067  -6.370  1.00  1.440          N  
ATOM   4001  H   GLN A 274      22.661  11.209  -2.200  1.00  1.090          H  
ATOM   4002  HA  GLN A 274      21.154  13.710  -2.802  1.00  1.300          H  
ATOM   4003 1HB  GLN A 274      20.302  10.781  -2.598  1.00  1.730          H  
ATOM   4004 2HB  GLN A 274      19.226  12.110  -3.027  1.00  1.730          H  
ATOM   4005 1HG  GLN A 274      20.700  12.615  -5.002  1.00  1.730          H  
ATOM   4006 2HG  GLN A 274      21.697  11.203  -4.567  1.00  1.730          H  
ATOM   4007 1HE2 GLN A 274      19.860   9.451  -6.958  1.00  1.730          H  
ATOM   4008 2HE2 GLN A 274      21.393  10.155  -6.523  1.00  1.730          H  
ATOM   4009  N   ARG A 275      19.714  13.847  -0.663  1.00  1.260          N  
ATOM   4010  CA  ARG A 275      19.211  14.068   0.687  1.00  1.320          C  
ATOM   4011  C   ARG A 275      18.788  12.788   1.358  1.00  1.360          C  
ATOM   4012  O   ARG A 275      18.182  11.919   0.736  1.00  1.980          O  
ATOM   4013  CB  ARG A 275      18.026  15.019   0.708  1.00  1.820          C  
ATOM   4014  CG  ARG A 275      16.780  14.528  -0.028  1.00  1.820          C  
ATOM   4015  CD  ARG A 275      15.685  15.515   0.030  1.00  1.820          C  
ATOM   4016  NE  ARG A 275      16.037  16.744  -0.682  1.00  1.820          N  
ATOM   4017  CZ  ARG A 275      15.253  17.808  -0.879  1.00  1.820          C  
ATOM   4018  NH1 ARG A 275      14.001  17.848  -0.452  1.00  1.820          N  
ATOM   4019  NH2 ARG A 275      15.793  18.817  -1.521  1.00  1.820          N  
ATOM   4020  H   ARG A 275      19.340  14.377  -1.460  1.00  1.510          H  
ATOM   4021  HA  ARG A 275      20.012  14.514   1.275  1.00  1.580          H  
ATOM   4022 1HB  ARG A 275      17.729  15.175   1.742  1.00  2.190          H  
ATOM   4023 2HB  ARG A 275      18.313  15.979   0.318  1.00  2.190          H  
ATOM   4024 1HG  ARG A 275      17.024  14.341  -1.072  1.00  2.190          H  
ATOM   4025 2HG  ARG A 275      16.408  13.613   0.432  1.00  2.190          H  
ATOM   4026 1HD  ARG A 275      14.797  15.089  -0.432  1.00  2.190          H  
ATOM   4027 2HD  ARG A 275      15.479  15.763   1.070  1.00  2.190          H  
ATOM   4028  HE  ARG A 275      16.997  16.838  -1.052  1.00  2.190          H  
ATOM   4029 1HH1 ARG A 275      13.607  17.060   0.040  1.00  2.190          H  
ATOM   4030 2HH1 ARG A 275      13.436  18.668  -0.617  1.00  2.190          H  
ATOM   4031 1HH2 ARG A 275      16.782  18.717  -1.807  1.00  2.190          H  
ATOM   4032 2HH2 ARG A 275      15.271  19.658  -1.709  1.00  2.190          H  
ATOM   4033  N   LEU A 276      19.042  12.720   2.652  1.00  1.110          N  
ATOM   4034  CA  LEU A 276      18.670  11.572   3.439  1.00  1.200          C  
ATOM   4035  C   LEU A 276      17.193  11.390   3.320  1.00  1.190          C  
ATOM   4036  O   LEU A 276      16.432  12.362   3.262  1.00  1.490          O  
ATOM   4037  CB  LEU A 276      19.034  11.795   4.910  1.00  1.640          C  
ATOM   4038  CG  LEU A 276      20.524  11.884   5.233  1.00  1.640          C  
ATOM   4039  CD1 LEU A 276      20.700  12.341   6.679  1.00  1.640          C  
ATOM   4040  CD2 LEU A 276      21.198  10.532   5.044  1.00  1.640          C  
ATOM   4041  H   LEU A 276      19.530  13.484   3.089  1.00  1.330          H  
ATOM   4042  HA  LEU A 276      19.157  10.683   3.043  1.00  1.440          H  
ATOM   4043 1HB  LEU A 276      18.563  12.718   5.243  1.00  1.970          H  
ATOM   4044 2HB  LEU A 276      18.616  10.972   5.492  1.00  1.970          H  
ATOM   4045  HG  LEU A 276      20.979  12.595   4.576  1.00  1.970          H  
ATOM   4046 1HD1 LEU A 276      21.766  12.417   6.917  1.00  1.970          H  
ATOM   4047 2HD1 LEU A 276      20.232  13.315   6.818  1.00  1.970          H  
ATOM   4048 3HD1 LEU A 276      20.239  11.621   7.350  1.00  1.970          H  
ATOM   4049 1HD2 LEU A 276      22.256  10.635   5.291  1.00  1.970          H  
ATOM   4050 2HD2 LEU A 276      20.744   9.798   5.707  1.00  1.970          H  
ATOM   4051 3HD2 LEU A 276      21.103  10.186   4.020  1.00  1.970          H  
ATOM   4052  N   ALA A 277      16.797  10.146   3.273  1.00  1.480          N  
ATOM   4053  CA  ALA A 277      15.406   9.813   3.092  1.00  1.140          C  
ATOM   4054  C   ALA A 277      15.188   8.417   3.544  1.00  1.370          C  
ATOM   4055  O   ALA A 277      16.149   7.701   3.785  1.00  1.660          O  
ATOM   4056  CB  ALA A 277      15.021   9.968   1.626  1.00  1.730          C  
ATOM   4057  H   ALA A 277      17.508   9.410   3.371  1.00  1.780          H  
ATOM   4058  HA  ALA A 277      14.802  10.478   3.709  1.00  1.370          H  
ATOM   4059 1HB  ALA A 277      13.975   9.721   1.484  1.00  2.080          H  
ATOM   4060 2HB  ALA A 277      15.195  10.998   1.313  1.00  2.080          H  
ATOM   4061 3HB  ALA A 277      15.639   9.300   1.016  1.00  2.080          H  
ATOM   4062  N   ASN A 278      13.940   7.979   3.609  1.00  1.790          N  
ATOM   4063  CA  ASN A 278      13.717   6.585   3.962  1.00  2.420          C  
ATOM   4064  C   ASN A 278      14.476   5.700   2.963  1.00  2.190          C  
ATOM   4065  O   ASN A 278      14.908   4.600   3.302  1.00  2.530          O  
ATOM   4066  CB  ASN A 278      12.241   6.257   3.955  1.00  3.140          C  
ATOM   4067  CG  ASN A 278      11.508   6.867   5.112  1.00  3.140          C  
ATOM   4068  OD1 ASN A 278      12.103   7.262   6.122  1.00  3.140          O  
ATOM   4069  ND2 ASN A 278      10.213   6.958   4.984  1.00  3.140          N  
ATOM   4070  H   ASN A 278      13.163   8.600   3.432  1.00  2.150          H  
ATOM   4071  HA  ASN A 278      14.130   6.395   4.955  1.00  2.900          H  
ATOM   4072 1HB  ASN A 278      11.794   6.611   3.026  1.00  3.760          H  
ATOM   4073 2HB  ASN A 278      12.112   5.176   3.988  1.00  3.760          H  
ATOM   4074 1HD2 ASN A 278       9.665   7.357   5.721  1.00  3.760          H  
ATOM   4075 2HD2 ASN A 278       9.763   6.629   4.154  1.00  3.760          H  
ATOM   4076  N   SER A 279      14.628   6.196   1.724  1.00  1.910          N  
ATOM   4077  CA  SER A 279      15.341   5.546   0.636  1.00  2.000          C  
ATOM   4078  C   SER A 279      16.897   5.723   0.563  1.00  1.710          C  
ATOM   4079  O   SER A 279      17.501   5.074  -0.277  1.00  2.360          O  
ATOM   4080  CB  SER A 279      14.739   5.998  -0.678  1.00  2.760          C  
ATOM   4081  OG  SER A 279      14.914   7.374  -0.869  1.00  2.760          O  
ATOM   4082  H   SER A 279      14.209   7.087   1.500  1.00  2.290          H  
ATOM   4083  HA  SER A 279      15.151   4.478   0.728  1.00  2.400          H  
ATOM   4084 1HB  SER A 279      15.222   5.455  -1.495  1.00  3.320          H  
ATOM   4085 2HB  SER A 279      13.681   5.753  -0.702  1.00  3.320          H  
ATOM   4086  HG  SER A 279      14.674   7.543  -1.787  1.00  3.320          H  
ATOM   4087  N   ASP A 280      17.547   6.571   1.413  1.00  1.350          N  
ATOM   4088  CA  ASP A 280      19.019   6.865   1.433  1.00  1.310          C  
ATOM   4089  C   ASP A 280      19.551   6.727   2.843  1.00  1.260          C  
ATOM   4090  O   ASP A 280      19.302   7.588   3.703  1.00  1.910          O  
ATOM   4091  CB  ASP A 280      19.359   8.276   0.909  1.00  1.850          C  
ATOM   4092  CG  ASP A 280      19.377   8.426  -0.612  1.00  1.850          C  
ATOM   4093  OD1 ASP A 280      20.365   7.992  -1.214  1.00  1.850          O  
ATOM   4094  OD2 ASP A 280      18.451   8.956  -1.173  1.00  1.850          O  
ATOM   4095  H   ASP A 280      16.984   7.012   2.138  1.00  1.620          H  
ATOM   4096  HA  ASP A 280      19.524   6.136   0.804  1.00  1.570          H  
ATOM   4097 1HB  ASP A 280      18.625   8.983   1.294  1.00  2.220          H  
ATOM   4098 2HB  ASP A 280      20.331   8.579   1.299  1.00  2.220          H  
ATOM   4099  N   VAL A 281      20.234   5.610   3.058  1.00  1.330          N  
ATOM   4100  CA  VAL A 281      20.697   5.114   4.344  1.00  1.430          C  
ATOM   4101  C   VAL A 281      22.119   4.606   4.208  1.00  1.180          C  
ATOM   4102  O   VAL A 281      22.470   4.133   3.119  1.00  2.050          O  
ATOM   4103  CB  VAL A 281      19.761   3.959   4.796  1.00  1.960          C  
ATOM   4104  CG1 VAL A 281      20.210   3.353   6.142  1.00  1.960          C  
ATOM   4105  CG2 VAL A 281      18.294   4.464   4.880  1.00  1.960          C  
ATOM   4106  H   VAL A 281      20.409   5.043   2.237  1.00  1.600          H  
ATOM   4107  HA  VAL A 281      20.668   5.926   5.073  1.00  1.720          H  
ATOM   4108  HB  VAL A 281      19.810   3.188   4.071  1.00  2.350          H  
ATOM   4109 1HG1 VAL A 281      19.537   2.537   6.406  1.00  2.350          H  
ATOM   4110 2HG1 VAL A 281      21.219   2.951   6.074  1.00  2.350          H  
ATOM   4111 3HG1 VAL A 281      20.174   4.115   6.921  1.00  2.350          H  
ATOM   4112 1HG2 VAL A 281      17.642   3.642   5.171  1.00  2.350          H  
ATOM   4113 2HG2 VAL A 281      18.225   5.260   5.621  1.00  2.350          H  
ATOM   4114 3HG2 VAL A 281      17.953   4.841   3.922  1.00  2.350          H  
ATOM   4115  N   TYR A 282      22.926   4.763   5.262  1.00  0.980          N  
ATOM   4116  CA  TYR A 282      24.272   4.288   5.197  1.00  1.380          C  
ATOM   4117  C   TYR A 282      24.652   3.704   6.582  1.00  1.230          C  
ATOM   4118  O   TYR A 282      24.686   4.497   7.513  1.00  1.830          O  
ATOM   4119  CB  TYR A 282      25.129   5.486   4.903  1.00  1.770          C  
ATOM   4120  CG  TYR A 282      26.078   5.067   4.138  1.00  1.770          C  
ATOM   4121  CD1 TYR A 282      25.916   5.415   2.851  1.00  1.770          C  
ATOM   4122  CD2 TYR A 282      27.025   4.223   4.554  1.00  1.770          C  
ATOM   4123  CE1 TYR A 282      26.683   4.936   1.987  1.00  1.770          C  
ATOM   4124  CE2 TYR A 282      27.792   3.733   3.655  1.00  1.770          C  
ATOM   4125  CZ  TYR A 282      27.604   4.104   2.338  1.00  1.770          C  
ATOM   4126  OH  TYR A 282      28.290   3.619   1.372  1.00  1.770          O  
ATOM   4127  H   TYR A 282      22.575   5.176   6.112  1.00  1.180          H  
ATOM   4128  HA  TYR A 282      24.365   3.525   4.431  1.00  1.660          H  
ATOM   4129 1HB  TYR A 282      24.564   6.275   4.413  1.00  2.130          H  
ATOM   4130 2HB  TYR A 282      25.549   5.866   5.808  1.00  2.130          H  
ATOM   4131  HD1 TYR A 282      25.112   6.080   2.537  1.00  2.130          H  
ATOM   4132  HD2 TYR A 282      27.128   3.916   5.589  1.00  2.130          H  
ATOM   4133  HE1 TYR A 282      26.553   5.181   0.979  1.00  2.130          H  
ATOM   4134  HE2 TYR A 282      28.517   3.029   3.964  1.00  2.130          H  
ATOM   4135  HH  TYR A 282      28.878   2.968   1.679  1.00  2.130          H  
ATOM   4136  N   GLU A 283      24.987   2.389   6.713  1.00  1.300          N  
ATOM   4137  CA  GLU A 283      25.258   1.747   8.048  1.00  1.130          C  
ATOM   4138  C   GLU A 283      26.304   0.574   8.179  1.00  0.740          C  
ATOM   4139  O   GLU A 283      26.351  -0.345   7.346  1.00  1.110          O  
ATOM   4140  CB  GLU A 283      23.911   1.219   8.562  1.00  1.650          C  
ATOM   4141  CG  GLU A 283      23.947   0.509   9.890  1.00  1.650          C  
ATOM   4142  CD  GLU A 283      22.627   0.044  10.342  1.00  1.650          C  
ATOM   4143  OE1 GLU A 283      21.644   0.346   9.720  1.00  1.650          O  
ATOM   4144  OE2 GLU A 283      22.593  -0.674  11.316  1.00  1.650          O  
ATOM   4145  H   GLU A 283      24.932   1.839   5.852  1.00  1.560          H  
ATOM   4146  HA  GLU A 283      25.588   2.547   8.718  1.00  1.360          H  
ATOM   4147 1HB  GLU A 283      23.215   2.054   8.655  1.00  1.980          H  
ATOM   4148 2HB  GLU A 283      23.501   0.537   7.838  1.00  1.980          H  
ATOM   4149 1HG  GLU A 283      24.549  -0.372   9.790  1.00  1.980          H  
ATOM   4150 2HG  GLU A 283      24.395   1.159  10.646  1.00  1.980          H  
ATOM   4151  N   ASN A 284      27.033   0.555   9.331  1.00  0.570          N  
ATOM   4152  CA  ASN A 284      27.963  -0.522   9.792  1.00  1.050          C  
ATOM   4153  C   ASN A 284      29.160  -0.954   8.943  1.00  0.700          C  
ATOM   4154  O   ASN A 284      29.305  -2.137   8.632  1.00  1.620          O  
ATOM   4155  CB  ASN A 284      27.165  -1.775  10.132  1.00  1.280          C  
ATOM   4156  CG  ASN A 284      27.940  -2.789  10.970  1.00  1.280          C  
ATOM   4157  OD1 ASN A 284      28.796  -2.409  11.780  1.00  1.280          O  
ATOM   4158  ND2 ASN A 284      27.641  -4.059  10.798  1.00  1.280          N  
ATOM   4159  H   ASN A 284      26.896   1.329   9.992  1.00  0.680          H  
ATOM   4160  HA  ASN A 284      28.391  -0.162  10.729  1.00  1.260          H  
ATOM   4161 1HB  ASN A 284      26.271  -1.502  10.681  1.00  1.530          H  
ATOM   4162 2HB  ASN A 284      26.860  -2.249   9.215  1.00  1.530          H  
ATOM   4163 1HD2 ASN A 284      28.118  -4.760  11.330  1.00  1.530          H  
ATOM   4164 2HD2 ASN A 284      26.944  -4.321  10.135  1.00  1.530          H  
ATOM   4165  N   ILE A 285      30.012  -0.017   8.611  1.00  0.650          N  
ATOM   4166  CA  ILE A 285      31.168  -0.263   7.773  1.00  0.920          C  
ATOM   4167  C   ILE A 285      32.596  -0.082   8.343  1.00  0.940          C  
ATOM   4168  O   ILE A 285      31.919   0.407   9.274  1.00  1.900          O  
ATOM   4169  CB  ILE A 285      31.008   0.685   6.540  1.00  1.180          C  
ATOM   4170  CG1 ILE A 285      30.936   2.148   7.034  1.00  1.180          C  
ATOM   4171  CG2 ILE A 285      29.756   0.357   5.693  1.00  1.180          C  
ATOM   4172  CD1 ILE A 285      31.056   3.161   5.982  1.00  1.180          C  
ATOM   4173  H   ILE A 285      29.830   0.914   8.926  1.00  0.780          H  
ATOM   4174  HA  ILE A 285      31.094  -1.290   7.423  1.00  1.100          H  
ATOM   4175  HB  ILE A 285      31.874   0.601   5.921  1.00  1.420          H  
ATOM   4176 1HG1 ILE A 285      29.969   2.296   7.498  1.00  1.420          H  
ATOM   4177 2HG1 ILE A 285      31.698   2.336   7.768  1.00  1.420          H  
ATOM   4178 1HG2 ILE A 285      29.684   1.017   4.854  1.00  1.420          H  
ATOM   4179 2HG2 ILE A 285      29.826  -0.627   5.326  1.00  1.420          H  
ATOM   4180 3HG2 ILE A 285      28.858   0.450   6.302  1.00  1.420          H  
ATOM   4181 1HD1 ILE A 285      30.954   4.103   6.447  1.00  1.420          H  
ATOM   4182 2HD1 ILE A 285      32.030   3.076   5.499  1.00  1.420          H  
ATOM   4183 3HD1 ILE A 285      30.291   3.054   5.263  1.00  1.420          H  
ATOM   4184  N   ILE A 286      33.668   0.216   9.115  1.00  0.720          N  
ATOM   4185  CA  ILE A 286      35.059  -0.032   8.634  1.00  0.460          C  
ATOM   4186  C   ILE A 286      36.029  -0.595   9.699  1.00  0.460          C  
ATOM   4187  O   ILE A 286      36.410   0.175  10.586  1.00  0.510          O  
ATOM   4188  CB  ILE A 286      35.671   1.318   8.141  1.00  0.750          C  
ATOM   4189  CG1 ILE A 286      34.798   1.943   7.025  1.00  0.750          C  
ATOM   4190  CG2 ILE A 286      37.094   1.111   7.644  1.00  0.750          C  
ATOM   4191  CD1 ILE A 286      35.170   3.324   6.605  1.00  0.750          C  
ATOM   4192  H   ILE A 286      33.543   0.625  10.040  1.00  0.860          H  
ATOM   4193  HA  ILE A 286      35.013  -0.744   7.814  1.00  0.550          H  
ATOM   4194  HB  ILE A 286      35.681   2.010   8.969  1.00  0.900          H  
ATOM   4195 1HG1 ILE A 286      34.834   1.300   6.165  1.00  0.900          H  
ATOM   4196 2HG1 ILE A 286      33.815   2.015   7.365  1.00  0.900          H  
ATOM   4197 1HG2 ILE A 286      37.534   2.045   7.329  1.00  0.900          H  
ATOM   4198 2HG2 ILE A 286      37.720   0.690   8.421  1.00  0.900          H  
ATOM   4199 3HG2 ILE A 286      37.048   0.434   6.809  1.00  0.900          H  
ATOM   4200 1HD1 ILE A 286      34.481   3.662   5.829  1.00  0.900          H  
ATOM   4201 2HD1 ILE A 286      35.108   3.998   7.449  1.00  0.900          H  
ATOM   4202 3HD1 ILE A 286      36.163   3.329   6.214  1.00  0.900          H  
ATOM   4203  N   THR A 287      36.545  -1.843   9.592  1.00  0.440          N  
ATOM   4204  CA  THR A 287      37.500  -2.242  10.655  1.00  0.450          C  
ATOM   4205  C   THR A 287      38.753  -3.034  10.200  1.00  0.450          C  
ATOM   4206  O   THR A 287      38.738  -3.774   9.215  1.00  0.500          O  
ATOM   4207  CB  THR A 287      36.787  -3.048  11.780  1.00  0.630          C  
ATOM   4208  OG1 THR A 287      36.359  -4.313  11.297  1.00  0.630          O  
ATOM   4209  CG2 THR A 287      35.529  -2.283  12.278  1.00  0.630          C  
ATOM   4210  H   THR A 287      36.290  -2.472   8.825  1.00  0.530          H  
ATOM   4211  HA  THR A 287      37.876  -1.334  11.109  1.00  0.540          H  
ATOM   4212  HB  THR A 287      37.485  -3.189  12.606  1.00  0.750          H  
ATOM   4213  HG1 THR A 287      37.131  -4.897  11.219  1.00  0.750          H  
ATOM   4214 1HG2 THR A 287      35.060  -2.853  13.074  1.00  0.750          H  
ATOM   4215 2HG2 THR A 287      35.818  -1.307  12.653  1.00  0.750          H  
ATOM   4216 3HG2 THR A 287      34.814  -2.160  11.478  1.00  0.750          H  
ATOM   4217  N   ASP A 288      39.828  -2.914  10.986  1.00  0.430          N  
ATOM   4218  CA  ASP A 288      41.092  -3.657  10.809  1.00  0.470          C  
ATOM   4219  C   ASP A 288      41.723  -3.541   9.403  1.00  0.420          C  
ATOM   4220  O   ASP A 288      42.355  -4.485   8.930  1.00  0.470          O  
ATOM   4221  CB  ASP A 288      40.850  -5.149  11.096  1.00  0.640          C  
ATOM   4222  CG  ASP A 288      40.421  -5.462  12.538  1.00  0.640          C  
ATOM   4223  OD1 ASP A 288      41.134  -5.145  13.470  1.00  0.640          O  
ATOM   4224  OD2 ASP A 288      39.360  -6.035  12.684  1.00  0.640          O  
ATOM   4225  H   ASP A 288      39.758  -2.256  11.773  1.00  0.520          H  
ATOM   4226  HA  ASP A 288      41.809  -3.274  11.532  1.00  0.560          H  
ATOM   4227 1HB  ASP A 288      40.098  -5.543  10.416  1.00  0.770          H  
ATOM   4228 2HB  ASP A 288      41.770  -5.702  10.896  1.00  0.770          H  
ATOM   4229  N   ASN A 289      41.585  -2.395   8.744  1.00  0.410          N  
ATOM   4230  CA  ASN A 289      42.095  -2.189   7.382  1.00  0.390          C  
ATOM   4231  C   ASN A 289      43.411  -1.423   7.347  1.00  0.330          C  
ATOM   4232  O   ASN A 289      43.730  -0.685   8.284  1.00  0.350          O  
ATOM   4233  CB  ASN A 289      41.054  -1.453   6.551  1.00  0.550          C  
ATOM   4234  CG  ASN A 289      39.765  -2.230   6.387  1.00  0.550          C  
ATOM   4235  OD1 ASN A 289      39.701  -3.389   5.952  1.00  0.550          O  
ATOM   4236  ND2 ASN A 289      38.710  -1.588   6.746  1.00  0.550          N  
ATOM   4237  H   ASN A 289      41.096  -1.628   9.199  1.00  0.490          H  
ATOM   4238  HA  ASN A 289      42.281  -3.164   6.926  1.00  0.470          H  
ATOM   4239 1HB  ASN A 289      40.829  -0.492   7.018  1.00  0.660          H  
ATOM   4240 2HB  ASN A 289      41.466  -1.247   5.559  1.00  0.660          H  
ATOM   4241 1HD2 ASN A 289      37.803  -2.029   6.689  1.00  0.660          H  
ATOM   4242 2HD2 ASN A 289      38.790  -0.652   7.087  1.00  0.660          H  
ATOM   4243  N   ILE A 290      44.159  -1.580   6.258  1.00  0.300          N  
ATOM   4244  CA  ILE A 290      45.365  -0.796   6.023  1.00  0.320          C  
ATOM   4245  C   ILE A 290      45.096   0.103   4.828  1.00  0.300          C  
ATOM   4246  O   ILE A 290      44.783  -0.399   3.748  1.00  0.300          O  
ATOM   4247  CB  ILE A 290      46.586  -1.683   5.722  1.00  0.440          C  
ATOM   4248  CG1 ILE A 290      46.852  -2.636   6.907  1.00  0.440          C  
ATOM   4249  CG2 ILE A 290      47.800  -0.771   5.441  1.00  0.440          C  
ATOM   4250  CD1 ILE A 290      47.862  -3.724   6.611  1.00  0.440          C  
ATOM   4251  H   ILE A 290      43.844  -2.231   5.533  1.00  0.360          H  
ATOM   4252  HA  ILE A 290      45.571  -0.177   6.891  1.00  0.380          H  
ATOM   4253  HB  ILE A 290      46.384  -2.298   4.848  1.00  0.530          H  
ATOM   4254 1HG1 ILE A 290      47.204  -2.055   7.754  1.00  0.530          H  
ATOM   4255 2HG1 ILE A 290      45.914  -3.114   7.187  1.00  0.530          H  
ATOM   4256 1HG2 ILE A 290      48.677  -1.360   5.207  1.00  0.530          H  
ATOM   4257 2HG2 ILE A 290      47.581  -0.133   4.599  1.00  0.530          H  
ATOM   4258 3HG2 ILE A 290      48.000  -0.151   6.322  1.00  0.530          H  
ATOM   4259 1HD1 ILE A 290      47.978  -4.354   7.494  1.00  0.530          H  
ATOM   4260 2HD1 ILE A 290      47.503  -4.332   5.776  1.00  0.530          H  
ATOM   4261 3HD1 ILE A 290      48.824  -3.297   6.356  1.00  0.530          H  
ATOM   4262  N   VAL A 291      45.180   1.413   5.013  1.00  0.310          N  
ATOM   4263  CA  VAL A 291      44.851   2.301   3.908  1.00  0.300          C  
ATOM   4264  C   VAL A 291      45.957   3.353   3.728  1.00  0.340          C  
ATOM   4265  O   VAL A 291      46.379   3.963   4.711  1.00  0.420          O  
ATOM   4266  CB  VAL A 291      43.483   2.984   4.159  1.00  0.420          C  
ATOM   4267  CG1 VAL A 291      43.117   3.819   2.968  1.00  0.420          C  
ATOM   4268  CG2 VAL A 291      42.396   1.957   4.456  1.00  0.420          C  
ATOM   4269  H   VAL A 291      45.485   1.765   5.927  1.00  0.370          H  
ATOM   4270  HA  VAL A 291      44.778   1.712   3.006  1.00  0.360          H  
ATOM   4271  HB  VAL A 291      43.575   3.655   5.012  1.00  0.510          H  
ATOM   4272 1HG1 VAL A 291      42.175   4.300   3.159  1.00  0.510          H  
ATOM   4273 2HG1 VAL A 291      43.875   4.556   2.789  1.00  0.510          H  
ATOM   4274 3HG1 VAL A 291      43.026   3.183   2.094  1.00  0.510          H  
ATOM   4275 1HG2 VAL A 291      41.456   2.474   4.628  1.00  0.510          H  
ATOM   4276 2HG2 VAL A 291      42.299   1.296   3.615  1.00  0.510          H  
ATOM   4277 3HG2 VAL A 291      42.652   1.379   5.339  1.00  0.510          H  
ATOM   4278  N   HIS A 292      46.445   3.569   2.510  1.00  0.300          N  
ATOM   4279  CA  HIS A 292      47.473   4.601   2.393  1.00  0.330          C  
ATOM   4280  C   HIS A 292      47.635   5.320   1.063  1.00  0.310          C  
ATOM   4281  O   HIS A 292      47.262   4.842  -0.015  1.00  0.290          O  
ATOM   4282  CB  HIS A 292      48.831   4.060   2.859  1.00  0.450          C  
ATOM   4283  CG  HIS A 292      49.385   2.927   2.124  1.00  0.450          C  
ATOM   4284  ND1 HIS A 292      50.183   3.067   1.013  1.00  0.450          N  
ATOM   4285  CD2 HIS A 292      49.290   1.617   2.363  1.00  0.450          C  
ATOM   4286  CE1 HIS A 292      50.553   1.875   0.597  1.00  0.450          C  
ATOM   4287  NE2 HIS A 292      50.024   0.968   1.407  1.00  0.450          N  
ATOM   4288  H   HIS A 292      46.077   3.038   1.716  1.00  0.360          H  
ATOM   4289  HA  HIS A 292      47.218   5.382   3.099  1.00  0.400          H  
ATOM   4290 1HB  HIS A 292      49.568   4.855   2.800  1.00  0.540          H  
ATOM   4291 2HB  HIS A 292      48.761   3.780   3.901  1.00  0.540          H  
ATOM   4292  HD1 HIS A 292      50.697   3.894   0.795  1.00  0.540          H  
ATOM   4293  HD2 HIS A 292      48.779   1.058   3.130  1.00  0.540          H  
ATOM   4294  HE1 HIS A 292      51.189   1.766  -0.281  1.00  0.540          H  
ATOM   4295  N   ASN A 293      48.186   6.522   1.192  1.00  0.330          N  
ATOM   4296  CA  ASN A 293      48.526   7.420   0.102  1.00  0.330          C  
ATOM   4297  C   ASN A 293      47.423   7.670  -0.907  1.00  0.320          C  
ATOM   4298  O   ASN A 293      47.706   7.721  -2.101  1.00  0.320          O  
ATOM   4299  CB  ASN A 293      49.763   6.996  -0.641  1.00  0.460          C  
ATOM   4300  CG  ASN A 293      51.038   7.120   0.110  1.00  0.460          C  
ATOM   4301  OD1 ASN A 293      51.243   8.108   0.833  1.00  0.460          O  
ATOM   4302  ND2 ASN A 293      51.913   6.163  -0.076  1.00  0.460          N  
ATOM   4303  H   ASN A 293      48.426   6.799   2.152  1.00  0.400          H  
ATOM   4304  HA  ASN A 293      48.748   8.385   0.545  1.00  0.400          H  
ATOM   4305 1HB  ASN A 293      49.645   5.971  -1.001  1.00  0.550          H  
ATOM   4306 2HB  ASN A 293      49.841   7.645  -1.491  1.00  0.550          H  
ATOM   4307 1HD2 ASN A 293      52.804   6.194   0.371  1.00  0.550          H  
ATOM   4308 2HD2 ASN A 293      51.699   5.407  -0.695  1.00  0.550          H  
ATOM   4309  N   ASN A 294      46.189   7.847  -0.473  1.00  0.310          N  
ATOM   4310  CA  ASN A 294      45.151   8.136  -1.459  1.00  0.310          C  
ATOM   4311  C   ASN A 294      45.129   9.649  -1.665  1.00  0.340          C  
ATOM   4312  O   ASN A 294      45.497  10.389  -0.765  1.00  0.360          O  
ATOM   4313  CB  ASN A 294      43.860   7.569  -0.980  1.00  0.430          C  
ATOM   4314  CG  ASN A 294      43.927   6.050  -0.899  1.00  0.430          C  
ATOM   4315  OD1 ASN A 294      43.947   5.305  -1.894  1.00  0.430          O  
ATOM   4316  ND2 ASN A 294      44.025   5.582   0.295  1.00  0.430          N  
ATOM   4317  H   ASN A 294      45.953   7.735   0.522  1.00  0.370          H  
ATOM   4318  HA  ASN A 294      45.408   7.676  -2.415  1.00  0.370          H  
ATOM   4319 1HB  ASN A 294      43.626   7.970   0.002  1.00  0.520          H  
ATOM   4320 2HB  ASN A 294      43.063   7.858  -1.660  1.00  0.520          H  
ATOM   4321 1HD2 ASN A 294      44.097   4.598   0.449  1.00  0.520          H  
ATOM   4322 2HD2 ASN A 294      44.083   6.216   1.075  1.00  0.520          H  
ATOM   4323  N   ARG A 295      44.697  10.141  -2.820  1.00  0.350          N  
ATOM   4324  CA  ARG A 295      44.768  11.594  -3.054  1.00  0.380          C  
ATOM   4325  C   ARG A 295      44.054  12.510  -2.033  1.00  0.390          C  
ATOM   4326  O   ARG A 295      44.674  13.427  -1.464  1.00  0.400          O  
ATOM   4327  CB  ARG A 295      44.219  11.911  -4.413  1.00  0.520          C  
ATOM   4328  CG  ARG A 295      44.305  13.350  -4.883  1.00  0.520          C  
ATOM   4329  CD  ARG A 295      43.855  13.520  -6.321  1.00  0.520          C  
ATOM   4330  NE  ARG A 295      43.963  14.906  -6.758  1.00  0.520          N  
ATOM   4331  CZ  ARG A 295      42.988  15.848  -6.701  1.00  0.520          C  
ATOM   4332  NH1 ARG A 295      41.783  15.550  -6.256  1.00  0.520          N  
ATOM   4333  NH2 ARG A 295      43.237  17.090  -7.082  1.00  0.520          N  
ATOM   4334  H   ARG A 295      44.372   9.506  -3.560  1.00  0.420          H  
ATOM   4335  HA  ARG A 295      45.820  11.856  -3.084  1.00  0.460          H  
ATOM   4336 1HB  ARG A 295      44.611  11.252  -5.161  1.00  0.620          H  
ATOM   4337 2HB  ARG A 295      43.167  11.727  -4.319  1.00  0.620          H  
ATOM   4338 1HG  ARG A 295      43.632  13.918  -4.288  1.00  0.620          H  
ATOM   4339 2HG  ARG A 295      45.323  13.736  -4.778  1.00  0.620          H  
ATOM   4340 1HD  ARG A 295      44.481  12.907  -6.972  1.00  0.620          H  
ATOM   4341 2HD  ARG A 295      42.827  13.214  -6.430  1.00  0.620          H  
ATOM   4342  HE  ARG A 295      44.884  15.195  -7.077  1.00  0.620          H  
ATOM   4343 1HH1 ARG A 295      41.569  14.620  -5.941  1.00  0.620          H  
ATOM   4344 2HH1 ARG A 295      41.069  16.264  -6.192  1.00  0.620          H  
ATOM   4345 1HH2 ARG A 295      44.153  17.354  -7.414  1.00  0.620          H  
ATOM   4346 2HH2 ARG A 295      42.515  17.789  -7.019  1.00  0.620          H  
ATOM   4347  N   ALA A 296      42.745  12.317  -1.828  1.00  0.380          N  
ATOM   4348  CA  ALA A 296      41.996  13.186  -0.926  1.00  0.390          C  
ATOM   4349  C   ALA A 296      41.963  12.642   0.479  1.00  0.390          C  
ATOM   4350  O   ALA A 296      42.193  13.379   1.439  1.00  0.410          O  
ATOM   4351  CB  ALA A 296      40.574  13.375  -1.430  1.00  0.540          C  
ATOM   4352  H   ALA A 296      42.249  11.562  -2.295  1.00  0.460          H  
ATOM   4353  HA  ALA A 296      42.486  14.150  -0.891  1.00  0.470          H  
ATOM   4354 1HB  ALA A 296      40.043  14.052  -0.764  1.00  0.650          H  
ATOM   4355 2HB  ALA A 296      40.600  13.800  -2.433  1.00  0.650          H  
ATOM   4356 3HB  ALA A 296      40.065  12.425  -1.459  1.00  0.650          H  
ATOM   4357  N   ALA A 297      41.672  11.365   0.609  1.00  0.370          N  
ATOM   4358  CA  ALA A 297      41.551  10.812   1.947  1.00  0.370          C  
ATOM   4359  C   ALA A 297      41.718   9.324   1.969  1.00  0.350          C  
ATOM   4360  O   ALA A 297      41.345   8.627   1.020  1.00  0.330          O  
ATOM   4361  CB  ALA A 297      40.186  11.151   2.540  1.00  0.520          C  
ATOM   4362  H   ALA A 297      41.534  10.813  -0.242  1.00  0.440          H  
ATOM   4363  HA  ALA A 297      42.338  11.248   2.559  1.00  0.440          H  
ATOM   4364 1HB  ALA A 297      40.129  10.751   3.559  1.00  0.620          H  
ATOM   4365 2HB  ALA A 297      40.053  12.230   2.566  1.00  0.620          H  
ATOM   4366 3HB  ALA A 297      39.416  10.707   1.933  1.00  0.620          H  
ATOM   4367  N   ASN A 298      42.187   8.820   3.086  1.00  0.350          N  
ATOM   4368  CA  ASN A 298      42.283   7.385   3.212  1.00  0.310          C  
ATOM   4369  C   ASN A 298      40.919   6.818   3.593  1.00  0.310          C  
ATOM   4370  O   ASN A 298      40.366   6.002   2.853  1.00  0.300          O  
ATOM   4371  CB  ASN A 298      43.387   7.031   4.161  1.00  0.450          C  
ATOM   4372  CG  ASN A 298      44.782   7.214   3.557  1.00  0.450          C  
ATOM   4373  OD1 ASN A 298      45.012   7.281   2.318  1.00  0.450          O  
ATOM   4374  ND2 ASN A 298      45.712   7.253   4.446  1.00  0.450          N  
ATOM   4375  H   ASN A 298      42.467   9.469   3.835  1.00  0.420          H  
ATOM   4376  HA  ASN A 298      42.536   6.969   2.243  1.00  0.370          H  
ATOM   4377 1HB  ASN A 298      43.326   7.700   5.000  1.00  0.540          H  
ATOM   4378 2HB  ASN A 298      43.267   6.039   4.552  1.00  0.540          H  
ATOM   4379 1HD2 ASN A 298      46.683   7.338   4.182  1.00  0.540          H  
ATOM   4380 2HD2 ASN A 298      45.456   7.143   5.417  1.00  0.540          H  
ATOM   4381  N   ILE A 299      40.350   7.288   4.696  1.00  0.330          N  
ATOM   4382  CA  ILE A 299      39.005   6.892   5.109  1.00  0.340          C  
ATOM   4383  C   ILE A 299      38.086   8.108   5.178  1.00  0.370          C  
ATOM   4384  O   ILE A 299      38.388   9.077   5.878  1.00  0.380          O  
ATOM   4385  CB  ILE A 299      39.023   6.133   6.460  1.00  0.470          C  
ATOM   4386  CG1 ILE A 299      39.839   4.807   6.287  1.00  0.470          C  
ATOM   4387  CG2 ILE A 299      37.595   5.890   6.945  1.00  0.470          C  
ATOM   4388  CD1 ILE A 299      40.113   4.031   7.565  1.00  0.470          C  
ATOM   4389  H   ILE A 299      40.889   7.925   5.290  1.00  0.400          H  
ATOM   4390  HA  ILE A 299      38.592   6.218   4.357  1.00  0.410          H  
ATOM   4391  HB  ILE A 299      39.555   6.732   7.205  1.00  0.570          H  
ATOM   4392 1HG1 ILE A 299      39.299   4.170   5.603  1.00  0.570          H  
ATOM   4393 2HG1 ILE A 299      40.800   5.048   5.841  1.00  0.570          H  
ATOM   4394 1HG2 ILE A 299      37.604   5.360   7.886  1.00  0.570          H  
ATOM   4395 2HG2 ILE A 299      37.070   6.837   7.084  1.00  0.570          H  
ATOM   4396 3HG2 ILE A 299      37.085   5.312   6.200  1.00  0.570          H  
ATOM   4397 1HD1 ILE A 299      40.689   3.135   7.321  1.00  0.570          H  
ATOM   4398 2HD1 ILE A 299      40.687   4.653   8.255  1.00  0.570          H  
ATOM   4399 3HD1 ILE A 299      39.185   3.734   8.036  1.00  0.570          H  
ATOM   4400  N   TRP A 300      36.951   8.053   4.484  1.00  0.390          N  
ATOM   4401  CA  TRP A 300      36.044   9.197   4.488  1.00  0.420          C  
ATOM   4402  C   TRP A 300      34.577   8.812   4.550  1.00  0.450          C  
ATOM   4403  O   TRP A 300      34.110   7.972   3.767  1.00  0.490          O  
ATOM   4404  CB  TRP A 300      36.327   9.959   3.210  1.00  0.580          C  
ATOM   4405  CG  TRP A 300      35.581  11.219   2.905  1.00  0.580          C  
ATOM   4406  CD1 TRP A 300      35.904  12.466   3.304  1.00  0.580          C  
ATOM   4407  CD2 TRP A 300      34.444  11.364   2.038  1.00  0.580          C  
ATOM   4408  NE1 TRP A 300      35.059  13.375   2.757  1.00  0.580          N  
ATOM   4409  CE2 TRP A 300      34.169  12.727   1.964  1.00  0.580          C  
ATOM   4410  CE3 TRP A 300      33.670  10.470   1.308  1.00  0.580          C  
ATOM   4411  CZ2 TRP A 300      33.161  13.227   1.174  1.00  0.580          C  
ATOM   4412  CZ3 TRP A 300      32.656  10.965   0.522  1.00  0.580          C  
ATOM   4413  CH2 TRP A 300      32.409  12.309   0.445  1.00  0.580          C  
ATOM   4414  H   TRP A 300      36.748   7.230   3.906  1.00  0.470          H  
ATOM   4415  HA  TRP A 300      36.275   9.818   5.343  1.00  0.500          H  
ATOM   4416 1HB  TRP A 300      37.384  10.195   3.185  1.00  0.690          H  
ATOM   4417 2HB  TRP A 300      36.133   9.273   2.395  1.00  0.690          H  
ATOM   4418  HD1 TRP A 300      36.715  12.709   3.931  1.00  0.690          H  
ATOM   4419  HE1 TRP A 300      35.099  14.375   2.896  1.00  0.690          H  
ATOM   4420  HE3 TRP A 300      33.860   9.398   1.343  1.00  0.690          H  
ATOM   4421  HZ2 TRP A 300      32.948  14.294   1.108  1.00  0.690          H  
ATOM   4422  HZ3 TRP A 300      32.063  10.250  -0.048  1.00  0.690          H  
ATOM   4423  HH2 TRP A 300      31.602  12.663  -0.193  1.00  0.690          H  
ATOM   4424  N   LEU A 301      33.860   9.461   5.475  1.00  0.420          N  
ATOM   4425  CA  LEU A 301      32.429   9.239   5.634  1.00  0.440          C  
ATOM   4426  C   LEU A 301      31.626  10.516   5.483  1.00  0.450          C  
ATOM   4427  O   LEU A 301      31.750  11.408   6.325  1.00  0.610          O  
ATOM   4428  CB  LEU A 301      32.095   8.687   7.011  1.00  0.610          C  
ATOM   4429  CG  LEU A 301      32.741   7.409   7.464  1.00  0.610          C  
ATOM   4430  CD1 LEU A 301      32.161   7.082   8.822  1.00  0.610          C  
ATOM   4431  CD2 LEU A 301      32.506   6.326   6.503  1.00  0.610          C  
ATOM   4432  H   LEU A 301      34.348  10.134   6.076  1.00  0.500          H  
ATOM   4433  HA  LEU A 301      32.105   8.548   4.875  1.00  0.530          H  
ATOM   4434 1HB  LEU A 301      32.353   9.447   7.744  1.00  0.730          H  
ATOM   4435 2HB  LEU A 301      31.053   8.541   7.052  1.00  0.730          H  
ATOM   4436  HG  LEU A 301      33.810   7.553   7.569  1.00  0.730          H  
ATOM   4437 1HD1 LEU A 301      32.591   6.161   9.205  1.00  0.730          H  
ATOM   4438 2HD1 LEU A 301      32.359   7.885   9.516  1.00  0.730          H  
ATOM   4439 3HD1 LEU A 301      31.091   6.955   8.721  1.00  0.730          H  
ATOM   4440 1HD2 LEU A 301      32.963   5.415   6.875  1.00  0.730          H  
ATOM   4441 2HD2 LEU A 301      31.448   6.197   6.398  1.00  0.730          H  
ATOM   4442 3HD2 LEU A 301      32.936   6.567   5.545  1.00  0.730          H  
ATOM   4443  N   ALA A 302      30.751  10.589   4.479  1.00  0.440          N  
ATOM   4444  CA  ALA A 302      29.973  11.817   4.279  1.00  0.490          C  
ATOM   4445  C   ALA A 302      28.465  11.650   4.413  1.00  0.470          C  
ATOM   4446  O   ALA A 302      27.828  11.035   3.571  1.00  0.470          O  
ATOM   4447  CB  ALA A 302      30.268  12.388   2.942  1.00  0.670          C  
ATOM   4448  H   ALA A 302      30.679   9.790   3.840  1.00  0.530          H  
ATOM   4449  HA  ALA A 302      30.301  12.523   5.012  1.00  0.590          H  
ATOM   4450 1HB  ALA A 302      29.748  13.323   2.815  1.00  0.800          H  
ATOM   4451 2HB  ALA A 302      31.313  12.551   2.924  1.00  0.800          H  
ATOM   4452 3HB  ALA A 302      29.971  11.701   2.163  1.00  0.800          H  
ATOM   4453  N   GLY A 303      27.891  12.155   5.497  1.00  0.500          N  
ATOM   4454  CA  GLY A 303      26.439  12.042   5.742  1.00  0.510          C  
ATOM   4455  C   GLY A 303      26.014  10.655   6.242  1.00  0.500          C  
ATOM   4456  O   GLY A 303      24.829  10.345   6.353  1.00  0.550          O  
ATOM   4457  H   GLY A 303      28.496  12.683   6.132  1.00  0.600          H  
ATOM   4458 1HA  GLY A 303      26.149  12.794   6.479  1.00  0.610          H  
ATOM   4459 2HA  GLY A 303      25.899  12.286   4.831  1.00  0.610          H  
ATOM   4460  N   VAL A 304      27.002   9.825   6.522  1.00  0.460          N  
ATOM   4461  CA  VAL A 304      26.876   8.442   6.976  1.00  0.470          C  
ATOM   4462  C   VAL A 304      26.348   8.377   8.398  1.00  0.490          C  
ATOM   4463  O   VAL A 304      26.666   9.265   9.205  1.00  0.580          O  
ATOM   4464  CB  VAL A 304      28.250   7.740   6.883  1.00  0.650          C  
ATOM   4465  CG1 VAL A 304      28.234   6.335   7.494  1.00  0.650          C  
ATOM   4466  CG2 VAL A 304      28.658   7.662   5.425  1.00  0.650          C  
ATOM   4467  H   VAL A 304      27.926  10.208   6.393  1.00  0.550          H  
ATOM   4468  HA  VAL A 304      26.173   7.937   6.320  1.00  0.560          H  
ATOM   4469  HB  VAL A 304      28.961   8.318   7.438  1.00  0.780          H  
ATOM   4470 1HG1 VAL A 304      29.223   5.898   7.404  1.00  0.780          H  
ATOM   4471 2HG1 VAL A 304      27.971   6.382   8.547  1.00  0.780          H  
ATOM   4472 3HG1 VAL A 304      27.527   5.711   6.985  1.00  0.780          H  
ATOM   4473 1HG2 VAL A 304      29.635   7.199   5.332  1.00  0.780          H  
ATOM   4474 2HG2 VAL A 304      27.937   7.085   4.869  1.00  0.780          H  
ATOM   4475 3HG2 VAL A 304      28.702   8.661   5.023  1.00  0.780          H  
ATOM   4476  N   ARG A 305      25.499   7.382   8.702  1.00  0.430          N  
ATOM   4477  CA  ARG A 305      25.028   7.281  10.063  1.00  0.450          C  
ATOM   4478  C   ARG A 305      25.309   5.919  10.675  1.00  0.440          C  
ATOM   4479  O   ARG A 305      25.373   4.904   9.996  1.00  0.480          O  
ATOM   4480  CB  ARG A 305      23.541   7.564  10.157  1.00  0.620          C  
ATOM   4481  CG  ARG A 305      22.623   6.632   9.380  1.00  0.620          C  
ATOM   4482  CD  ARG A 305      21.216   6.943   9.687  1.00  0.620          C  
ATOM   4483  NE  ARG A 305      20.903   6.569  11.062  1.00  0.620          N  
ATOM   4484  CZ  ARG A 305      19.871   6.998  11.803  1.00  0.620          C  
ATOM   4485  NH1 ARG A 305      18.988   7.866  11.338  1.00  0.620          N  
ATOM   4486  NH2 ARG A 305      19.777   6.512  13.024  1.00  0.620          N  
ATOM   4487  H   ARG A 305      25.233   6.651   8.034  1.00  0.520          H  
ATOM   4488  HA  ARG A 305      25.553   8.020  10.644  1.00  0.540          H  
ATOM   4489 1HB  ARG A 305      23.251   7.506  11.203  1.00  0.750          H  
ATOM   4490 2HB  ARG A 305      23.348   8.578   9.818  1.00  0.750          H  
ATOM   4491 1HG  ARG A 305      22.792   6.754   8.311  1.00  0.750          H  
ATOM   4492 2HG  ARG A 305      22.814   5.593   9.665  1.00  0.750          H  
ATOM   4493 1HD  ARG A 305      21.046   8.012   9.567  1.00  0.750          H  
ATOM   4494 2HD  ARG A 305      20.564   6.382   9.017  1.00  0.750          H  
ATOM   4495  HE  ARG A 305      21.519   5.875  11.531  1.00  0.750          H  
ATOM   4496 1HH1 ARG A 305      19.076   8.226  10.401  1.00  0.750          H  
ATOM   4497 2HH1 ARG A 305      18.223   8.170  11.922  1.00  0.750          H  
ATOM   4498 1HH2 ARG A 305      20.508   5.830  13.325  1.00  0.750          H  
ATOM   4499 2HH2 ARG A 305      19.033   6.785  13.641  1.00  0.750          H  
ATOM   4500  N   ASP A 306      25.473   5.889  11.983  1.00  0.430          N  
ATOM   4501  CA  ASP A 306      25.636   4.630  12.703  1.00  0.460          C  
ATOM   4502  C   ASP A 306      26.741   3.714  12.124  1.00  0.470          C  
ATOM   4503  O   ASP A 306      26.558   2.493  12.005  1.00  0.530          O  
ATOM   4504  CB  ASP A 306      24.300   3.872  12.715  1.00  0.630          C  
ATOM   4505  CG  ASP A 306      23.168   4.632  13.449  1.00  0.630          C  
ATOM   4506  OD1 ASP A 306      23.379   5.129  14.530  1.00  0.630          O  
ATOM   4507  OD2 ASP A 306      22.075   4.683  12.907  1.00  0.630          O  
ATOM   4508  H   ASP A 306      25.468   6.780  12.491  1.00  0.520          H  
ATOM   4509  HA  ASP A 306      25.905   4.868  13.732  1.00  0.550          H  
ATOM   4510 1HB  ASP A 306      23.980   3.661  11.690  1.00  0.760          H  
ATOM   4511 2HB  ASP A 306      24.441   2.908  13.206  1.00  0.760          H  
ATOM   4512  N   SER A 307      27.885   4.281  11.753  1.00  0.460          N  
ATOM   4513  CA  SER A 307      29.003   3.481  11.277  1.00  0.510          C  
ATOM   4514  C   SER A 307      30.064   3.425  12.359  1.00  0.510          C  
ATOM   4515  O   SER A 307      30.039   4.231  13.298  1.00  0.540          O  
ATOM   4516  CB  SER A 307      29.600   4.076  10.038  1.00  0.690          C  
ATOM   4517  OG  SER A 307      30.186   5.294  10.333  1.00  0.690          O  
ATOM   4518  H   SER A 307      27.991   5.293  11.802  1.00  0.550          H  
ATOM   4519  HA  SER A 307      28.665   2.468  11.070  1.00  0.610          H  
ATOM   4520 1HB  SER A 307      30.354   3.401   9.646  1.00  0.830          H  
ATOM   4521 2HB  SER A 307      28.833   4.194   9.283  1.00  0.830          H  
ATOM   4522  HG  SER A 307      29.459   5.907  10.517  1.00  0.830          H  
ATOM   4523  N   ILE A 308      30.976   2.458  12.265  1.00  0.570          N  
ATOM   4524  CA  ILE A 308      32.086   2.399  13.207  1.00  0.590          C  
ATOM   4525  C   ILE A 308      33.406   2.261  12.474  1.00  0.580          C  
ATOM   4526  O   ILE A 308      33.571   1.334  11.692  1.00  0.660          O  
ATOM   4527  CB  ILE A 308      31.963   1.215  14.204  1.00  0.820          C  
ATOM   4528  CG1 ILE A 308      30.626   1.319  15.009  1.00  0.820          C  
ATOM   4529  CG2 ILE A 308      33.209   1.224  15.166  1.00  0.820          C  
ATOM   4530  CD1 ILE A 308      30.316   0.133  15.889  1.00  0.820          C  
ATOM   4531  H   ILE A 308      30.933   1.790  11.502  1.00  0.680          H  
ATOM   4532  HA  ILE A 308      32.108   3.321  13.775  1.00  0.710          H  
ATOM   4533  HB  ILE A 308      31.939   0.275  13.653  1.00  0.980          H  
ATOM   4534 1HG1 ILE A 308      30.646   2.200  15.620  1.00  0.980          H  
ATOM   4535 2HG1 ILE A 308      29.808   1.412  14.305  1.00  0.980          H  
ATOM   4536 1HG2 ILE A 308      33.146   0.405  15.862  1.00  0.980          H  
ATOM   4537 2HG2 ILE A 308      34.126   1.121  14.598  1.00  0.980          H  
ATOM   4538 3HG2 ILE A 308      33.242   2.161  15.726  1.00  0.980          H  
ATOM   4539 1HD1 ILE A 308      29.361   0.301  16.385  1.00  0.980          H  
ATOM   4540 2HD1 ILE A 308      30.255  -0.769  15.279  1.00  0.980          H  
ATOM   4541 3HD1 ILE A 308      31.085   0.010  16.644  1.00  0.980          H  
ATOM   4542  N   ILE A 309      34.357   3.131  12.757  1.00  0.530          N  
ATOM   4543  CA  ILE A 309      35.656   3.005  12.145  1.00  0.480          C  
ATOM   4544  C   ILE A 309      36.611   2.563  13.242  1.00  0.480          C  
ATOM   4545  O   ILE A 309      36.876   3.348  14.161  1.00  0.590          O  
ATOM   4546  CB  ILE A 309      36.160   4.348  11.564  1.00  0.690          C  
ATOM   4547  CG1 ILE A 309      35.182   4.913  10.534  1.00  0.690          C  
ATOM   4548  CG2 ILE A 309      37.486   4.083  10.895  1.00  0.690          C  
ATOM   4549  CD1 ILE A 309      35.507   6.341  10.095  1.00  0.690          C  
ATOM   4550  H   ILE A 309      34.165   3.875  13.421  1.00  0.640          H  
ATOM   4551  HA  ILE A 309      35.626   2.255  11.367  1.00  0.580          H  
ATOM   4552  HB  ILE A 309      36.279   5.081  12.357  1.00  0.830          H  
ATOM   4553 1HG1 ILE A 309      35.184   4.272   9.674  1.00  0.830          H  
ATOM   4554 2HG1 ILE A 309      34.178   4.908  10.958  1.00  0.830          H  
ATOM   4555 1HG2 ILE A 309      37.900   4.954  10.464  1.00  0.830          H  
ATOM   4556 2HG2 ILE A 309      38.185   3.697  11.625  1.00  0.830          H  
ATOM   4557 3HG2 ILE A 309      37.327   3.352  10.108  1.00  0.830          H  
ATOM   4558 1HD1 ILE A 309      34.800   6.667   9.387  1.00  0.830          H  
ATOM   4559 2HD1 ILE A 309      35.479   6.999  10.949  1.00  0.830          H  
ATOM   4560 3HD1 ILE A 309      36.473   6.398   9.645  1.00  0.830          H  
ATOM   4561  N   ASN A 310      37.175   1.360  13.153  1.00  0.410          N  
ATOM   4562  CA  ASN A 310      38.072   1.011  14.249  1.00  0.440          C  
ATOM   4563  C   ASN A 310      39.243   0.122  13.881  1.00  0.420          C  
ATOM   4564  O   ASN A 310      39.223  -0.648  12.915  1.00  0.430          O  
ATOM   4565  CB  ASN A 310      37.328   0.403  15.451  1.00  0.600          C  
ATOM   4566  CG  ASN A 310      36.760  -0.972  15.274  1.00  0.600          C  
ATOM   4567  OD1 ASN A 310      37.458  -1.860  14.795  1.00  0.600          O  
ATOM   4568  ND2 ASN A 310      35.531  -1.181  15.669  1.00  0.600          N  
ATOM   4569  H   ASN A 310      36.965   0.746  12.358  1.00  0.490          H  
ATOM   4570  HA  ASN A 310      38.521   1.933  14.595  1.00  0.530          H  
ATOM   4571 1HB  ASN A 310      38.005   0.362  16.300  1.00  0.720          H  
ATOM   4572 2HB  ASN A 310      36.519   1.072  15.729  1.00  0.720          H  
ATOM   4573 1HD2 ASN A 310      35.124  -2.090  15.573  1.00  0.720          H  
ATOM   4574 2HD2 ASN A 310      34.999  -0.434  16.068  1.00  0.720          H  
ATOM   4575  N   ASN A 311      40.273   0.266  14.699  1.00  0.410          N  
ATOM   4576  CA  ASN A 311      41.506  -0.500  14.636  1.00  0.410          C  
ATOM   4577  C   ASN A 311      42.169  -0.477  13.244  1.00  0.370          C  
ATOM   4578  O   ASN A 311      42.769  -1.470  12.830  1.00  0.390          O  
ATOM   4579  CB  ASN A 311      41.212  -1.922  15.075  1.00  0.570          C  
ATOM   4580  CG  ASN A 311      40.677  -1.976  16.496  1.00  0.570          C  
ATOM   4581  OD1 ASN A 311      41.128  -1.252  17.392  1.00  0.570          O  
ATOM   4582  ND2 ASN A 311      39.709  -2.828  16.715  1.00  0.570          N  
ATOM   4583  H   ASN A 311      40.146   0.955  15.453  1.00  0.490          H  
ATOM   4584  HA  ASN A 311      42.215  -0.062  15.335  1.00  0.490          H  
ATOM   4585 1HB  ASN A 311      40.481  -2.382  14.404  1.00  0.690          H  
ATOM   4586 2HB  ASN A 311      42.120  -2.521  15.016  1.00  0.690          H  
ATOM   4587 1HD2 ASN A 311      39.311  -2.913  17.626  1.00  0.690          H  
ATOM   4588 2HD2 ASN A 311      39.363  -3.401  15.963  1.00  0.690          H  
ATOM   4589  N   ASN A 312      42.111   0.657  12.538  1.00  0.330          N  
ATOM   4590  CA  ASN A 312      42.695   0.762  11.201  1.00  0.310          C  
ATOM   4591  C   ASN A 312      44.085   1.390  11.231  1.00  0.310          C  
ATOM   4592  O   ASN A 312      44.406   2.173  12.131  1.00  0.320          O  
ATOM   4593  CB  ASN A 312      41.789   1.572  10.301  1.00  0.440          C  
ATOM   4594  CG  ASN A 312      40.431   0.953  10.110  1.00  0.440          C  
ATOM   4595  OD1 ASN A 312      40.214  -0.234   9.834  1.00  0.440          O  
ATOM   4596  ND2 ASN A 312      39.474   1.779  10.271  1.00  0.440          N  
ATOM   4597  H   ASN A 312      41.625   1.467  12.918  1.00  0.400          H  
ATOM   4598  HA  ASN A 312      42.804  -0.241  10.782  1.00  0.370          H  
ATOM   4599 1HB  ASN A 312      41.664   2.572  10.716  1.00  0.530          H  
ATOM   4600 2HB  ASN A 312      42.262   1.679   9.322  1.00  0.530          H  
ATOM   4601 1HD2 ASN A 312      38.520   1.472  10.177  1.00  0.530          H  
ATOM   4602 2HD2 ASN A 312      39.669   2.737  10.496  1.00  0.530          H  
ATOM   4603  N   ASN A 313      44.891   1.082  10.219  1.00  0.300          N  
ATOM   4604  CA  ASN A 313      46.224   1.660  10.048  1.00  0.310          C  
ATOM   4605  C   ASN A 313      46.216   2.541   8.801  1.00  0.260          C  
ATOM   4606  O   ASN A 313      46.194   2.027   7.678  1.00  0.230          O  
ATOM   4607  CB  ASN A 313      47.268   0.559   9.948  1.00  0.430          C  
ATOM   4608  CG  ASN A 313      48.687   1.067   9.936  1.00  0.430          C  
ATOM   4609  OD1 ASN A 313      48.943   2.272   9.863  1.00  0.430          O  
ATOM   4610  ND2 ASN A 313      49.627   0.153  10.009  1.00  0.430          N  
ATOM   4611  H   ASN A 313      44.552   0.419   9.517  1.00  0.360          H  
ATOM   4612  HA  ASN A 313      46.453   2.302  10.902  1.00  0.370          H  
ATOM   4613 1HB  ASN A 313      47.147  -0.126  10.787  1.00  0.520          H  
ATOM   4614 2HB  ASN A 313      47.095  -0.010   9.038  1.00  0.520          H  
ATOM   4615 1HD2 ASN A 313      50.592   0.423  10.007  1.00  0.520          H  
ATOM   4616 2HD2 ASN A 313      49.380  -0.815  10.067  1.00  0.520          H  
ATOM   4617  N   SER A 314      46.211   3.855   8.978  1.00  0.310          N  
ATOM   4618  CA  SER A 314      46.065   4.743   7.833  1.00  0.280          C  
ATOM   4619  C   SER A 314      47.157   5.805   7.748  1.00  0.270          C  
ATOM   4620  O   SER A 314      47.476   6.496   8.720  1.00  0.380          O  
ATOM   4621  CB  SER A 314      44.680   5.322   7.846  1.00  0.400          C  
ATOM   4622  OG  SER A 314      44.530   6.306   6.865  1.00  0.400          O  
ATOM   4623  H   SER A 314      46.278   4.248   9.925  1.00  0.370          H  
ATOM   4624  HA  SER A 314      46.140   4.137   6.950  1.00  0.340          H  
ATOM   4625 1HB  SER A 314      43.971   4.519   7.647  1.00  0.480          H  
ATOM   4626 2HB  SER A 314      44.455   5.684   8.822  1.00  0.480          H  
ATOM   4627  HG  SER A 314      43.674   6.730   7.051  1.00  0.480          H  
ATOM   4628  N   TRP A 315      47.790   5.880   6.585  1.00  0.310          N  
ATOM   4629  CA  TRP A 315      48.925   6.786   6.467  1.00  0.350          C  
ATOM   4630  C   TRP A 315      49.302   7.343   5.103  1.00  0.420          C  
ATOM   4631  O   TRP A 315      48.863   6.860   4.053  1.00  0.440          O  
ATOM   4632  CB  TRP A 315      50.128   6.079   7.075  1.00  0.470          C  
ATOM   4633  CG  TRP A 315      50.419   4.750   6.478  1.00  0.470          C  
ATOM   4634  CD1 TRP A 315      49.857   3.564   6.865  1.00  0.470          C  
ATOM   4635  CD2 TRP A 315      51.321   4.430   5.408  1.00  0.470          C  
ATOM   4636  NE1 TRP A 315      50.355   2.545   6.125  1.00  0.470          N  
ATOM   4637  CE2 TRP A 315      51.256   3.046   5.228  1.00  0.470          C  
ATOM   4638  CE3 TRP A 315      52.171   5.184   4.602  1.00  0.470          C  
ATOM   4639  CZ2 TRP A 315      52.010   2.400   4.277  1.00  0.470          C  
ATOM   4640  CZ3 TRP A 315      52.916   4.530   3.646  1.00  0.470          C  
ATOM   4641  CH2 TRP A 315      52.841   3.179   3.487  1.00  0.470          C  
ATOM   4642  H   TRP A 315      47.461   5.273   5.824  1.00  0.370          H  
ATOM   4643  HA  TRP A 315      48.695   7.645   7.092  1.00  0.420          H  
ATOM   4644 1HB  TRP A 315      51.014   6.710   6.988  1.00  0.570          H  
ATOM   4645 2HB  TRP A 315      49.940   5.918   8.128  1.00  0.570          H  
ATOM   4646  HD1 TRP A 315      49.120   3.452   7.657  1.00  0.570          H  
ATOM   4647  HE1 TRP A 315      50.100   1.575   6.223  1.00  0.570          H  
ATOM   4648  HE3 TRP A 315      52.242   6.262   4.722  1.00  0.570          H  
ATOM   4649  HZ2 TRP A 315      51.961   1.321   4.130  1.00  0.570          H  
ATOM   4650  HZ3 TRP A 315      53.565   5.109   3.028  1.00  0.570          H  
ATOM   4651  HH2 TRP A 315      53.448   2.701   2.720  1.00  0.570          H  
ATOM   4652  N   PHE A 316      50.152   8.373   5.157  1.00  0.440          N  
ATOM   4653  CA  PHE A 316      50.723   8.995   3.969  1.00  0.490          C  
ATOM   4654  C   PHE A 316      52.243   9.095   4.058  1.00  0.490          C  
ATOM   4655  O   PHE A 316      52.801   9.272   5.142  1.00  0.530          O  
ATOM   4656  CB  PHE A 316      50.170  10.406   3.801  1.00  0.670          C  
ATOM   4657  CG  PHE A 316      48.710  10.438   3.641  1.00  0.670          C  
ATOM   4658  CD1 PHE A 316      47.916  10.494   4.752  1.00  0.670          C  
ATOM   4659  CD2 PHE A 316      48.114  10.425   2.401  1.00  0.670          C  
ATOM   4660  CE1 PHE A 316      46.580  10.519   4.636  1.00  0.670          C  
ATOM   4661  CE2 PHE A 316      46.751  10.460   2.294  1.00  0.670          C  
ATOM   4662  CZ  PHE A 316      45.981  10.503   3.411  1.00  0.670          C  
ATOM   4663  H   PHE A 316      50.392   8.733   6.088  1.00  0.530          H  
ATOM   4664  HA  PHE A 316      50.460   8.393   3.108  1.00  0.590          H  
ATOM   4665 1HB  PHE A 316      50.435  11.013   4.667  1.00  0.800          H  
ATOM   4666 2HB  PHE A 316      50.623  10.875   2.925  1.00  0.800          H  
ATOM   4667  HD1 PHE A 316      48.378  10.508   5.743  1.00  0.800          H  
ATOM   4668  HD2 PHE A 316      48.734  10.400   1.511  1.00  0.800          H  
ATOM   4669  HE1 PHE A 316      46.005  10.551   5.512  1.00  0.800          H  
ATOM   4670  HE2 PHE A 316      46.285  10.456   1.334  1.00  0.800          H  
ATOM   4671  HZ  PHE A 316      44.895  10.528   3.327  1.00  0.800          H  
ATOM   4672  N   THR A 317      52.913   9.035   2.916  1.00  0.460          N  
ATOM   4673  CA  THR A 317      54.357   9.256   2.888  1.00  0.440          C  
ATOM   4674  C   THR A 317      54.795  10.045   1.650  1.00  0.450          C  
ATOM   4675  O   THR A 317      53.974  10.551   0.886  1.00  0.450          O  
ATOM   4676  CB  THR A 317      55.142   7.940   3.014  1.00  0.620          C  
ATOM   4677  OG1 THR A 317      56.524   8.252   3.215  1.00  0.620          O  
ATOM   4678  CG2 THR A 317      54.978   7.084   1.775  1.00  0.620          C  
ATOM   4679  H   THR A 317      52.406   8.827   2.057  1.00  0.550          H  
ATOM   4680  HA  THR A 317      54.623   9.857   3.757  1.00  0.530          H  
ATOM   4681  HB  THR A 317      54.773   7.386   3.880  1.00  0.750          H  
ATOM   4682  HG1 THR A 317      56.627   8.572   4.127  1.00  0.750          H  
ATOM   4683 1HG2 THR A 317      55.537   6.156   1.898  1.00  0.750          H  
ATOM   4684 2HG2 THR A 317      53.935   6.867   1.655  1.00  0.750          H  
ATOM   4685 3HG2 THR A 317      55.334   7.583   0.901  1.00  0.750          H  
ATOM   4686  N   ASP A 318      56.103  10.106   1.415  1.00  0.460          N  
ATOM   4687  CA  ASP A 318      56.698  10.908   0.339  1.00  0.480          C  
ATOM   4688  C   ASP A 318      56.207  10.546  -1.051  1.00  0.460          C  
ATOM   4689  O   ASP A 318      56.048  11.420  -1.902  1.00  0.480          O  
ATOM   4690  CB  ASP A 318      58.211  10.719   0.355  1.00  0.660          C  
ATOM   4691  CG  ASP A 318      58.883  11.374   1.522  1.00  0.660          C  
ATOM   4692  OD1 ASP A 318      58.941  12.576   1.578  1.00  0.660          O  
ATOM   4693  OD2 ASP A 318      59.311  10.651   2.387  1.00  0.660          O  
ATOM   4694  H   ASP A 318      56.710   9.602   2.060  1.00  0.550          H  
ATOM   4695  HA  ASP A 318      56.462  11.955   0.512  1.00  0.580          H  
ATOM   4696 1HB  ASP A 318      58.441   9.653   0.373  1.00  0.800          H  
ATOM   4697 2HB  ASP A 318      58.634  11.124  -0.564  1.00  0.800          H  
ATOM   4698  N   ASP A 319      55.865   9.277  -1.267  1.00  0.420          N  
ATOM   4699  CA  ASP A 319      55.412   8.777  -2.559  1.00  0.420          C  
ATOM   4700  C   ASP A 319      54.200   9.549  -3.063  1.00  0.410          C  
ATOM   4701  O   ASP A 319      54.010   9.699  -4.275  1.00  0.430          O  
ATOM   4702  CB  ASP A 319      55.025   7.304  -2.443  1.00  0.590          C  
ATOM   4703  CG  ASP A 319      56.195   6.373  -2.197  1.00  0.590          C  
ATOM   4704  OD1 ASP A 319      57.322   6.779  -2.340  1.00  0.590          O  
ATOM   4705  OD2 ASP A 319      55.943   5.249  -1.849  1.00  0.590          O  
ATOM   4706  H   ASP A 319      56.012   8.602  -0.530  1.00  0.500          H  
ATOM   4707  HA  ASP A 319      56.223   8.885  -3.280  1.00  0.500          H  
ATOM   4708 1HB  ASP A 319      54.297   7.183  -1.642  1.00  0.710          H  
ATOM   4709 2HB  ASP A 319      54.547   6.991  -3.370  1.00  0.710          H  
ATOM   4710  N   TYR A 320      53.395  10.079  -2.136  1.00  0.380          N  
ATOM   4711  CA  TYR A 320      52.193  10.837  -2.436  1.00  0.380          C  
ATOM   4712  C   TYR A 320      52.526  11.930  -3.443  1.00  0.390          C  
ATOM   4713  O   TYR A 320      51.769  12.188  -4.386  1.00  0.410          O  
ATOM   4714  CB  TYR A 320      51.648  11.460  -1.143  1.00  0.530          C  
ATOM   4715  CG  TYR A 320      50.414  12.315  -1.299  1.00  0.530          C  
ATOM   4716  CD1 TYR A 320      49.155  11.748  -1.220  1.00  0.530          C  
ATOM   4717  CD2 TYR A 320      50.547  13.682  -1.534  1.00  0.530          C  
ATOM   4718  CE1 TYR A 320      48.049  12.541  -1.376  1.00  0.530          C  
ATOM   4719  CE2 TYR A 320      49.431  14.466  -1.697  1.00  0.530          C  
ATOM   4720  CZ  TYR A 320      48.182  13.905  -1.626  1.00  0.530          C  
ATOM   4721  OH  TYR A 320      47.046  14.690  -1.808  1.00  0.530          O  
ATOM   4722  H   TYR A 320      53.642   9.990  -1.145  1.00  0.460          H  
ATOM   4723  HA  TYR A 320      51.450  10.172  -2.875  1.00  0.460          H  
ATOM   4724 1HB  TYR A 320      51.419  10.662  -0.433  1.00  0.640          H  
ATOM   4725 2HB  TYR A 320      52.427  12.073  -0.686  1.00  0.640          H  
ATOM   4726  HD1 TYR A 320      49.037  10.680  -1.033  1.00  0.640          H  
ATOM   4727  HD2 TYR A 320      51.538  14.133  -1.592  1.00  0.640          H  
ATOM   4728  HE1 TYR A 320      47.072  12.103  -1.308  1.00  0.640          H  
ATOM   4729  HE2 TYR A 320      49.539  15.532  -1.881  1.00  0.640          H  
ATOM   4730  HH  TYR A 320      46.255  14.175  -1.523  1.00  0.640          H  
ATOM   4731  N   ARG A 321      53.647  12.619  -3.196  1.00  0.390          N  
ATOM   4732  CA  ARG A 321      54.089  13.744  -3.989  1.00  0.410          C  
ATOM   4733  C   ARG A 321      54.388  13.400  -5.442  1.00  0.420          C  
ATOM   4734  O   ARG A 321      54.330  14.280  -6.305  1.00  0.490          O  
ATOM   4735  CB  ARG A 321      55.279  14.424  -3.333  1.00  0.570          C  
ATOM   4736  CG  ARG A 321      54.951  15.134  -1.987  1.00  0.570          C  
ATOM   4737  CD  ARG A 321      54.102  16.359  -2.189  1.00  0.570          C  
ATOM   4738  NE  ARG A 321      53.815  17.066  -0.956  1.00  0.570          N  
ATOM   4739  CZ  ARG A 321      53.017  18.142  -0.872  1.00  0.570          C  
ATOM   4740  NH1 ARG A 321      52.445  18.652  -1.941  1.00  0.570          N  
ATOM   4741  NH2 ARG A 321      52.830  18.674   0.307  1.00  0.570          N  
ATOM   4742  H   ARG A 321      54.261  12.314  -2.437  1.00  0.470          H  
ATOM   4743  HA  ARG A 321      53.292  14.452  -3.988  1.00  0.490          H  
ATOM   4744 1HB  ARG A 321      56.056  13.687  -3.141  1.00  0.680          H  
ATOM   4745 2HB  ARG A 321      55.693  15.166  -4.013  1.00  0.680          H  
ATOM   4746 1HG  ARG A 321      54.403  14.448  -1.337  1.00  0.680          H  
ATOM   4747 2HG  ARG A 321      55.876  15.436  -1.493  1.00  0.680          H  
ATOM   4748 1HD  ARG A 321      54.611  17.042  -2.867  1.00  0.680          H  
ATOM   4749 2HD  ARG A 321      53.149  16.081  -2.607  1.00  0.680          H  
ATOM   4750  HE  ARG A 321      54.218  16.728  -0.055  1.00  0.680          H  
ATOM   4751 1HH1 ARG A 321      52.617  18.243  -2.850  1.00  0.680          H  
ATOM   4752 2HH1 ARG A 321      51.849  19.461  -1.860  1.00  0.680          H  
ATOM   4753 1HH2 ARG A 321      53.315  18.239   1.111  1.00  0.680          H  
ATOM   4754 2HH2 ARG A 321      52.243  19.484   0.428  1.00  0.680          H  
ATOM   4755  N   SER A 322      54.783  12.160  -5.733  1.00  0.410          N  
ATOM   4756  CA  SER A 322      55.058  11.809  -7.110  1.00  0.450          C  
ATOM   4757  C   SER A 322      53.794  11.250  -7.751  1.00  0.430          C  
ATOM   4758  O   SER A 322      53.436  11.605  -8.877  1.00  0.440          O  
ATOM   4759  CB  SER A 322      56.159  10.764  -7.190  1.00  0.610          C  
ATOM   4760  OG  SER A 322      57.387  11.268  -6.737  1.00  0.610          O  
ATOM   4761  H   SER A 322      54.842  11.425  -5.031  1.00  0.490          H  
ATOM   4762  HA  SER A 322      55.368  12.700  -7.653  1.00  0.540          H  
ATOM   4763 1HB  SER A 322      55.874   9.902  -6.584  1.00  0.740          H  
ATOM   4764 2HB  SER A 322      56.258  10.422  -8.218  1.00  0.740          H  
ATOM   4765  HG  SER A 322      58.017  10.552  -6.836  1.00  0.740          H  
ATOM   4766  N   MET A 323      53.054  10.431  -6.997  1.00  0.430          N  
ATOM   4767  CA  MET A 323      51.878   9.757  -7.544  1.00  0.460          C  
ATOM   4768  C   MET A 323      50.792  10.716  -7.976  1.00  0.460          C  
ATOM   4769  O   MET A 323      50.120  10.500  -8.989  1.00  0.480          O  
ATOM   4770  CB  MET A 323      51.310   8.790  -6.525  1.00  0.630          C  
ATOM   4771  CG  MET A 323      52.184   7.590  -6.283  1.00  0.630          C  
ATOM   4772  SD  MET A 323      51.404   6.346  -5.289  1.00  0.630          S  
ATOM   4773  CE  MET A 323      51.290   7.090  -3.717  1.00  0.630          C  
ATOM   4774  H   MET A 323      53.357  10.216  -6.044  1.00  0.520          H  
ATOM   4775  HA  MET A 323      52.188   9.198  -8.424  1.00  0.550          H  
ATOM   4776 1HB  MET A 323      51.191   9.322  -5.584  1.00  0.760          H  
ATOM   4777 2HB  MET A 323      50.321   8.456  -6.842  1.00  0.760          H  
ATOM   4778 1HG  MET A 323      52.451   7.148  -7.241  1.00  0.760          H  
ATOM   4779 2HG  MET A 323      53.100   7.901  -5.791  1.00  0.760          H  
ATOM   4780 1HE  MET A 323      50.846   6.369  -3.056  1.00  0.760          H  
ATOM   4781 2HE  MET A 323      52.265   7.356  -3.358  1.00  0.760          H  
ATOM   4782 3HE  MET A 323      50.665   7.976  -3.768  1.00  0.760          H  
ATOM   4783  N   PHE A 324      50.632  11.793  -7.223  1.00  0.450          N  
ATOM   4784  CA  PHE A 324      49.605  12.766  -7.508  1.00  0.470          C  
ATOM   4785  C   PHE A 324      50.224  14.083  -7.944  1.00  0.480          C  
ATOM   4786  O   PHE A 324      49.630  15.144  -7.746  1.00  0.490          O  
ATOM   4787  CB  PHE A 324      48.737  12.947  -6.268  1.00  0.650          C  
ATOM   4788  CG  PHE A 324      48.170  11.644  -5.804  1.00  0.650          C  
ATOM   4789  CD1 PHE A 324      48.675  11.069  -4.667  1.00  0.650          C  
ATOM   4790  CD2 PHE A 324      47.182  10.964  -6.510  1.00  0.650          C  
ATOM   4791  CE1 PHE A 324      48.229   9.873  -4.223  1.00  0.650          C  
ATOM   4792  CE2 PHE A 324      46.727   9.737  -6.059  1.00  0.650          C  
ATOM   4793  CZ  PHE A 324      47.253   9.196  -4.912  1.00  0.650          C  
ATOM   4794  H   PHE A 324      51.205  11.909  -6.383  1.00  0.540          H  
ATOM   4795  HA  PHE A 324      48.985  12.396  -8.322  1.00  0.560          H  
ATOM   4796 1HB  PHE A 324      49.332  13.364  -5.464  1.00  0.780          H  
ATOM   4797 2HB  PHE A 324      47.922  13.627  -6.476  1.00  0.780          H  
ATOM   4798  HD1 PHE A 324      49.453  11.588  -4.119  1.00  0.780          H  
ATOM   4799  HD2 PHE A 324      46.774  11.400  -7.423  1.00  0.780          H  
ATOM   4800  HE1 PHE A 324      48.654   9.454  -3.321  1.00  0.780          H  
ATOM   4801  HE2 PHE A 324      45.953   9.197  -6.604  1.00  0.780          H  
ATOM   4802  HZ  PHE A 324      46.896   8.234  -4.549  1.00  0.780          H  
ATOM   4803  N   ALA A 325      51.437  14.035  -8.504  1.00  0.480          N  
ATOM   4804  CA  ALA A 325      52.104  15.268  -8.869  1.00  0.480          C  
ATOM   4805  C   ALA A 325      51.220  16.143  -9.735  1.00  0.510          C  
ATOM   4806  O   ALA A 325      50.619  15.684 -10.715  1.00  0.540          O  
ATOM   4807  CB  ALA A 325      53.395  14.966  -9.596  1.00  0.670          C  
ATOM   4808  H   ALA A 325      51.918  13.141  -8.664  1.00  0.580          H  
ATOM   4809  HA  ALA A 325      52.336  15.810  -7.962  1.00  0.580          H  
ATOM   4810 1HB  ALA A 325      53.902  15.896  -9.841  1.00  0.810          H  
ATOM   4811 2HB  ALA A 325      54.033  14.362  -8.954  1.00  0.810          H  
ATOM   4812 3HB  ALA A 325      53.177  14.416 -10.509  1.00  0.810          H  
ATOM   4813  N   GLY A 326      51.126  17.415  -9.334  1.00  0.490          N  
ATOM   4814  CA  GLY A 326      50.374  18.461 -10.028  1.00  0.520          C  
ATOM   4815  C   GLY A 326      48.877  18.398  -9.745  1.00  0.530          C  
ATOM   4816  O   GLY A 326      48.107  19.238 -10.213  1.00  0.570          O  
ATOM   4817  H   GLY A 326      51.633  17.676  -8.498  1.00  0.590          H  
ATOM   4818 1HA  GLY A 326      50.758  19.435  -9.731  1.00  0.620          H  
ATOM   4819 2HA  GLY A 326      50.541  18.368 -11.100  1.00  0.620          H  
ATOM   4820  N   ASN A 327      48.473  17.403  -8.971  1.00  0.510          N  
ATOM   4821  CA  ASN A 327      47.095  17.120  -8.660  1.00  0.540          C  
ATOM   4822  C   ASN A 327      46.936  16.725  -7.203  1.00  0.500          C  
ATOM   4823  O   ASN A 327      46.526  15.603  -6.911  1.00  0.530          O  
ATOM   4824  CB  ASN A 327      46.632  15.996  -9.571  1.00  0.740          C  
ATOM   4825  CG  ASN A 327      46.629  16.369 -11.052  1.00  0.740          C  
ATOM   4826  OD1 ASN A 327      45.602  16.847 -11.554  1.00  0.740          O  
ATOM   4827  ND2 ASN A 327      47.741  16.190 -11.755  1.00  0.740          N  
ATOM   4828  H   ASN A 327      49.160  16.751  -8.586  1.00  0.610          H  
ATOM   4829  HA  ASN A 327      46.500  18.017  -8.834  1.00  0.650          H  
ATOM   4830 1HB  ASN A 327      47.284  15.130  -9.429  1.00  0.890          H  
ATOM   4831 2HB  ASN A 327      45.631  15.703  -9.278  1.00  0.890          H  
ATOM   4832 1HD2 ASN A 327      47.762  16.446 -12.719  1.00  0.890          H  
ATOM   4833 2HD2 ASN A 327      48.603  15.841 -11.325  1.00  0.890          H  
ATOM   4834  N   PHE A 328      47.266  17.621  -6.289  1.00  0.470          N  
ATOM   4835  CA  PHE A 328      47.220  17.289  -4.870  1.00  0.450          C  
ATOM   4836  C   PHE A 328      45.877  17.652  -4.268  1.00  0.460          C  
ATOM   4837  O   PHE A 328      45.148  18.470  -4.832  1.00  0.520          O  
ATOM   4838  CB  PHE A 328      48.340  17.991  -4.119  1.00  0.640          C  
ATOM   4839  CG  PHE A 328      49.689  17.531  -4.559  1.00  0.640          C  
ATOM   4840  CD1 PHE A 328      50.635  18.438  -5.008  1.00  0.640          C  
ATOM   4841  CD2 PHE A 328      50.006  16.193  -4.578  1.00  0.640          C  
ATOM   4842  CE1 PHE A 328      51.870  18.005  -5.429  1.00  0.640          C  
ATOM   4843  CE2 PHE A 328      51.202  15.772  -4.996  1.00  0.640          C  
ATOM   4844  CZ  PHE A 328      52.152  16.676  -5.417  1.00  0.640          C  
ATOM   4845  H   PHE A 328      47.581  18.535  -6.581  1.00  0.560          H  
ATOM   4846  HA  PHE A 328      47.334  16.213  -4.761  1.00  0.540          H  
ATOM   4847 1HB  PHE A 328      48.268  19.063  -4.270  1.00  0.770          H  
ATOM   4848 2HB  PHE A 328      48.240  17.798  -3.049  1.00  0.770          H  
ATOM   4849  HD1 PHE A 328      50.399  19.504  -5.019  1.00  0.770          H  
ATOM   4850  HD2 PHE A 328      49.284  15.457  -4.260  1.00  0.770          H  
ATOM   4851  HE1 PHE A 328      52.619  18.722  -5.772  1.00  0.770          H  
ATOM   4852  HE2 PHE A 328      51.408  14.706  -5.006  1.00  0.770          H  
ATOM   4853  HZ  PHE A 328      53.128  16.326  -5.754  1.00  0.770          H  
ATOM   4854  N   ASP A 329      45.544  17.031  -3.137  1.00  0.430          N  
ATOM   4855  CA  ASP A 329      44.283  17.290  -2.440  1.00  0.440          C  
ATOM   4856  C   ASP A 329      44.466  17.254  -0.913  1.00  0.450          C  
ATOM   4857  O   ASP A 329      45.585  17.366  -0.414  1.00  0.470          O  
ATOM   4858  CB  ASP A 329      43.231  16.284  -2.935  1.00  0.610          C  
ATOM   4859  CG  ASP A 329      41.739  16.679  -2.768  1.00  0.610          C  
ATOM   4860  OD1 ASP A 329      41.503  17.544  -1.978  1.00  0.610          O  
ATOM   4861  OD2 ASP A 329      40.873  16.068  -3.354  1.00  0.610          O  
ATOM   4862  H   ASP A 329      46.186  16.348  -2.732  1.00  0.520          H  
ATOM   4863  HA  ASP A 329      43.942  18.290  -2.711  1.00  0.530          H  
ATOM   4864 1HB  ASP A 329      43.405  16.146  -3.978  1.00  0.730          H  
ATOM   4865 2HB  ASP A 329      43.407  15.351  -2.464  1.00  0.730          H  
ATOM   4866  N   ALA A 330      43.371  17.050  -0.185  1.00  0.460          N  
ATOM   4867  CA  ALA A 330      43.318  17.071   1.273  1.00  0.480          C  
ATOM   4868  C   ALA A 330      44.303  16.140   1.983  1.00  0.480          C  
ATOM   4869  O   ALA A 330      44.705  16.462   3.096  1.00  0.520          O  
ATOM   4870  CB  ALA A 330      41.908  16.726   1.724  1.00  0.660          C  
ATOM   4871  H   ALA A 330      42.495  17.017  -0.692  1.00  0.550          H  
ATOM   4872  HA  ALA A 330      43.547  18.089   1.590  1.00  0.580          H  
ATOM   4873 1HB  ALA A 330      41.844  16.794   2.809  1.00  0.800          H  
ATOM   4874 2HB  ALA A 330      41.205  17.424   1.268  1.00  0.800          H  
ATOM   4875 3HB  ALA A 330      41.664  15.724   1.412  1.00  0.800          H  
ATOM   4876  N   CYS A 331      44.659  14.975   1.424  1.00  0.460          N  
ATOM   4877  CA  CYS A 331      45.608  14.082   2.086  1.00  0.470          C  
ATOM   4878  C   CYS A 331      45.322  13.841   3.574  1.00  0.500          C  
ATOM   4879  O   CYS A 331      46.236  13.865   4.410  1.00  0.540          O  
ATOM   4880  CB  CYS A 331      47.007  14.680   1.896  1.00  0.650          C  
ATOM   4881  SG  CYS A 331      48.365  13.782   2.597  1.00  0.650          S  
ATOM   4882  H   CYS A 331      44.337  14.685   0.498  1.00  0.550          H  
ATOM   4883  HA  CYS A 331      45.568  13.125   1.566  1.00  0.560          H  
ATOM   4884 1HB  CYS A 331      47.191  14.780   0.840  1.00  0.780          H  
ATOM   4885 2HB  CYS A 331      47.025  15.667   2.286  1.00  0.780          H  
ATOM   4886  HG  CYS A 331      47.776  13.583   3.793  1.00  0.780          H  
ATOM   4887  N   VAL A 332      44.081  13.510   3.896  1.00  0.500          N  
ATOM   4888  CA  VAL A 332      43.709  13.316   5.296  1.00  0.520          C  
ATOM   4889  C   VAL A 332      43.439  11.861   5.659  1.00  0.490          C  
ATOM   4890  O   VAL A 332      42.768  11.126   4.936  1.00  0.460          O  
ATOM   4891  CB  VAL A 332      42.528  14.238   5.640  1.00  0.720          C  
ATOM   4892  CG1 VAL A 332      41.366  13.973   4.714  1.00  0.720          C  
ATOM   4893  CG2 VAL A 332      42.118  14.050   7.118  1.00  0.720          C  
ATOM   4894  H   VAL A 332      43.403  13.460   3.128  1.00  0.600          H  
ATOM   4895  HA  VAL A 332      44.547  13.651   5.908  1.00  0.620          H  
ATOM   4896  HB  VAL A 332      42.843  15.271   5.481  1.00  0.860          H  
ATOM   4897 1HG1 VAL A 332      40.563  14.663   4.942  1.00  0.860          H  
ATOM   4898 2HG1 VAL A 332      41.670  14.134   3.695  1.00  0.860          H  
ATOM   4899 3HG1 VAL A 332      41.015  12.953   4.830  1.00  0.860          H  
ATOM   4900 1HG2 VAL A 332      41.315  14.731   7.346  1.00  0.860          H  
ATOM   4901 2HG2 VAL A 332      41.785  13.034   7.307  1.00  0.860          H  
ATOM   4902 3HG2 VAL A 332      42.961  14.272   7.753  1.00  0.860          H  
ATOM   4903  N   CYS A 333      44.009  11.431   6.783  1.00  0.500          N  
ATOM   4904  CA  CYS A 333      43.893  10.054   7.254  1.00  0.490          C  
ATOM   4905  C   CYS A 333      42.448   9.615   7.451  1.00  0.450          C  
ATOM   4906  O   CYS A 333      41.969   8.702   6.768  1.00  0.540          O  
ATOM   4907  CB  CYS A 333      44.669   9.901   8.563  1.00  0.690          C  
ATOM   4908  SG  CYS A 333      44.498   8.317   9.363  1.00  0.690          S  
ATOM   4909  H   CYS A 333      44.549  12.098   7.323  1.00  0.600          H  
ATOM   4910  HA  CYS A 333      44.350   9.400   6.509  1.00  0.590          H  
ATOM   4911 1HB  CYS A 333      45.730  10.059   8.368  1.00  0.830          H  
ATOM   4912 2HB  CYS A 333      44.363  10.651   9.248  1.00  0.830          H  
ATOM   4913  N   LEU A 334      41.714  10.312   8.307  1.00  0.440          N  
ATOM   4914  CA  LEU A 334      40.314   9.989   8.522  1.00  0.450          C  
ATOM   4915  C   LEU A 334      39.475  11.251   8.558  1.00  0.460          C  
ATOM   4916  O   LEU A 334      39.758  12.167   9.338  1.00  0.500          O  
ATOM   4917  CB  LEU A 334      40.164   9.221   9.845  1.00  0.630          C  
ATOM   4918  CG  LEU A 334      38.756   8.612  10.199  1.00  0.630          C  
ATOM   4919  CD1 LEU A 334      39.004   7.425  11.089  1.00  0.630          C  
ATOM   4920  CD2 LEU A 334      37.829   9.636  10.942  1.00  0.630          C  
ATOM   4921  H   LEU A 334      42.155  11.031   8.884  1.00  0.530          H  
ATOM   4922  HA  LEU A 334      39.966   9.366   7.703  1.00  0.540          H  
ATOM   4923 1HB  LEU A 334      40.881   8.400   9.827  1.00  0.750          H  
ATOM   4924 2HB  LEU A 334      40.455   9.891  10.656  1.00  0.750          H  
ATOM   4925  HG  LEU A 334      38.259   8.271   9.285  1.00  0.750          H  
ATOM   4926 1HD1 LEU A 334      38.063   6.980  11.353  1.00  0.750          H  
ATOM   4927 2HD1 LEU A 334      39.630   6.696  10.571  1.00  0.750          H  
ATOM   4928 3HD1 LEU A 334      39.498   7.751  11.978  1.00  0.750          H  
ATOM   4929 1HD2 LEU A 334      36.885   9.150  11.184  1.00  0.750          H  
ATOM   4930 2HD2 LEU A 334      38.300   9.965  11.850  1.00  0.750          H  
ATOM   4931 3HD2 LEU A 334      37.617  10.499  10.331  1.00  0.750          H  
ATOM   4932  N   THR A 335      38.437  11.298   7.734  1.00  0.470          N  
ATOM   4933  CA  THR A 335      37.548  12.453   7.739  1.00  0.500          C  
ATOM   4934  C   THR A 335      36.072  12.138   7.804  1.00  0.480          C  
ATOM   4935  O   THR A 335      35.555  11.288   7.070  1.00  0.530          O  
ATOM   4936  CB  THR A 335      37.834  13.355   6.540  1.00  0.690          C  
ATOM   4937  OG1 THR A 335      39.127  13.824   6.660  1.00  0.690          O  
ATOM   4938  CG2 THR A 335      36.863  14.549   6.430  1.00  0.690          C  
ATOM   4939  H   THR A 335      38.287  10.516   7.089  1.00  0.560          H  
ATOM   4940  HA  THR A 335      37.780  13.034   8.624  1.00  0.600          H  
ATOM   4941  HB  THR A 335      37.794  12.754   5.667  1.00  0.830          H  
ATOM   4942  HG1 THR A 335      39.723  13.068   6.652  1.00  0.830          H  
ATOM   4943 1HG2 THR A 335      37.135  15.150   5.568  1.00  0.830          H  
ATOM   4944 2HG2 THR A 335      35.842  14.200   6.304  1.00  0.830          H  
ATOM   4945 3HG2 THR A 335      36.928  15.160   7.332  1.00  0.830          H  
ATOM   4946  N   LEU A 336      35.391  12.871   8.675  1.00  0.440          N  
ATOM   4947  CA  LEU A 336      33.944  12.793   8.749  1.00  0.460          C  
ATOM   4948  C   LEU A 336      33.453  14.049   8.039  1.00  0.480          C  
ATOM   4949  O   LEU A 336      34.039  15.123   8.204  1.00  0.620          O  
ATOM   4950  CB  LEU A 336      33.438  12.749  10.203  1.00  0.640          C  
ATOM   4951  CG  LEU A 336      34.014  11.616  11.134  1.00  0.640          C  
ATOM   4952  CD1 LEU A 336      33.370  11.756  12.525  1.00  0.640          C  
ATOM   4953  CD2 LEU A 336      33.759  10.225  10.545  1.00  0.640          C  
ATOM   4954  H   LEU A 336      35.915  13.524   9.269  1.00  0.530          H  
ATOM   4955  HA  LEU A 336      33.578  11.927   8.198  1.00  0.550          H  
ATOM   4956 1HB  LEU A 336      33.665  13.705  10.669  1.00  0.760          H  
ATOM   4957 2HB  LEU A 336      32.353  12.637  10.178  1.00  0.760          H  
ATOM   4958  HG  LEU A 336      35.090  11.764  11.244  1.00  0.760          H  
ATOM   4959 1HD1 LEU A 336      33.781  11.003  13.200  1.00  0.760          H  
ATOM   4960 2HD1 LEU A 336      33.568  12.745  12.920  1.00  0.760          H  
ATOM   4961 3HD1 LEU A 336      32.291  11.617  12.445  1.00  0.760          H  
ATOM   4962 1HD2 LEU A 336      34.171   9.465  11.211  1.00  0.760          H  
ATOM   4963 2HD2 LEU A 336      32.687  10.069  10.438  1.00  0.760          H  
ATOM   4964 3HD2 LEU A 336      34.239  10.136   9.568  1.00  0.760          H  
ATOM   4965  N   ALA A 337      32.363  13.943   7.300  1.00  0.440          N  
ATOM   4966  CA  ALA A 337      31.822  15.079   6.562  1.00  0.440          C  
ATOM   4967  C   ALA A 337      30.318  14.979   6.349  1.00  0.440          C  
ATOM   4968  O   ALA A 337      29.694  13.959   6.664  1.00  0.470          O  
ATOM   4969  CB  ALA A 337      32.522  15.173   5.212  1.00  0.620          C  
ATOM   4970  H   ALA A 337      31.950  13.020   7.175  1.00  0.530          H  
ATOM   4971  HA  ALA A 337      32.009  15.982   7.141  1.00  0.530          H  
ATOM   4972 1HB  ALA A 337      32.138  16.037   4.665  1.00  0.740          H  
ATOM   4973 2HB  ALA A 337      33.591  15.283   5.364  1.00  0.740          H  
ATOM   4974 3HB  ALA A 337      32.327  14.266   4.640  1.00  0.740          H  
ATOM   4975  N   ASP A 338      29.729  16.079   5.906  1.00  0.430          N  
ATOM   4976  CA  ASP A 338      28.336  16.143   5.510  1.00  0.460          C  
ATOM   4977  C   ASP A 338      28.140  15.620   4.082  1.00  0.430          C  
ATOM   4978  O   ASP A 338      29.078  15.601   3.282  1.00  0.490          O  
ATOM   4979  CB  ASP A 338      27.847  17.569   5.726  1.00  0.630          C  
ATOM   4980  CG  ASP A 338      28.717  18.590   5.005  1.00  0.630          C  
ATOM   4981  OD1 ASP A 338      29.931  18.471   5.118  1.00  0.630          O  
ATOM   4982  OD2 ASP A 338      28.195  19.504   4.416  1.00  0.630          O  
ATOM   4983  H   ASP A 338      30.290  16.925   5.760  1.00  0.520          H  
ATOM   4984  HA  ASP A 338      27.761  15.496   6.165  1.00  0.550          H  
ATOM   4985 1HB  ASP A 338      26.819  17.655   5.368  1.00  0.760          H  
ATOM   4986 2HB  ASP A 338      27.847  17.790   6.787  1.00  0.760          H  
ATOM   4987  N   GLY A 339      26.918  15.192   3.769  1.00  0.380          N  
ATOM   4988  CA  GLY A 339      26.590  14.696   2.432  1.00  0.380          C  
ATOM   4989  C   GLY A 339      26.317  15.809   1.412  1.00  0.610          C  
ATOM   4990  O   GLY A 339      26.327  17.003   1.728  1.00  0.770          O  
ATOM   4991  H   GLY A 339      26.212  15.208   4.502  1.00  0.460          H  
ATOM   4992 1HA  GLY A 339      27.409  14.071   2.074  1.00  0.460          H  
ATOM   4993 2HA  GLY A 339      25.724  14.038   2.489  1.00  0.460          H  
ATOM   4994  N   GLY A 340      25.987  15.409   0.187  1.00  0.810          N  
ATOM   4995  CA  GLY A 340      25.785  16.352  -0.931  1.00  1.390          C  
ATOM   4996  C   GLY A 340      24.741  17.444  -0.710  1.00  1.060          C  
ATOM   4997  O   GLY A 340      24.932  18.592  -1.126  1.00  1.640          O  
ATOM   4998  H   GLY A 340      25.960  14.397   0.022  1.00  0.970          H  
ATOM   4999 1HA  GLY A 340      26.741  16.819  -1.165  1.00  1.670          H  
ATOM   5000 2HA  GLY A 340      25.505  15.778  -1.814  1.00  1.670          H  
ATOM   5001  N   GLU A 341      23.679  17.127   0.003  1.00  0.400          N  
ATOM   5002  CA  GLU A 341      22.641  18.117   0.252  1.00  0.530          C  
ATOM   5003  C   GLU A 341      22.707  18.634   1.685  1.00  0.570          C  
ATOM   5004  O   GLU A 341      21.689  19.035   2.245  1.00  0.750          O  
ATOM   5005  CB  GLU A 341      21.243  17.568  -0.074  1.00  0.690          C  
ATOM   5006  CG  GLU A 341      21.027  17.200  -1.569  1.00  0.690          C  
ATOM   5007  CD  GLU A 341      19.547  16.943  -1.920  1.00  0.690          C  
ATOM   5008  OE1 GLU A 341      18.732  17.755  -1.535  1.00  0.690          O  
ATOM   5009  OE2 GLU A 341      19.229  15.938  -2.540  1.00  0.690          O  
ATOM   5010  H   GLU A 341      23.572  16.174   0.323  1.00  0.480          H  
ATOM   5011  HA  GLU A 341      22.811  18.967  -0.408  1.00  0.640          H  
ATOM   5012 1HB  GLU A 341      21.063  16.673   0.518  1.00  0.830          H  
ATOM   5013 2HB  GLU A 341      20.486  18.302   0.203  1.00  0.830          H  
ATOM   5014 1HG  GLU A 341      21.409  18.008  -2.189  1.00  0.830          H  
ATOM   5015 2HG  GLU A 341      21.611  16.303  -1.791  1.00  0.830          H  
ATOM   5016  N   LYS A 342      23.919  18.631   2.258  1.00  0.570          N  
ATOM   5017  CA  LYS A 342      24.216  19.080   3.618  1.00  0.730          C  
ATOM   5018  C   LYS A 342      23.592  18.154   4.642  1.00  0.690          C  
ATOM   5019  O   LYS A 342      23.090  18.573   5.686  1.00  0.890          O  
ATOM   5020  CB  LYS A 342      23.739  20.523   3.848  1.00  0.960          C  
ATOM   5021  CG  LYS A 342      24.341  21.542   2.885  1.00  0.960          C  
ATOM   5022  CD  LYS A 342      23.891  22.958   3.219  1.00  0.960          C  
ATOM   5023  CE  LYS A 342      24.461  23.971   2.232  1.00  0.960          C  
ATOM   5024  NZ  LYS A 342      23.998  25.359   2.527  1.00  0.960          N  
ATOM   5025  H   LYS A 342      24.715  18.258   1.729  1.00  0.680          H  
ATOM   5026  HA  LYS A 342      25.301  19.046   3.756  1.00  0.880          H  
ATOM   5027 1HB  LYS A 342      22.657  20.587   3.801  1.00  1.150          H  
ATOM   5028 2HB  LYS A 342      24.028  20.827   4.853  1.00  1.150          H  
ATOM   5029 1HG  LYS A 342      25.429  21.483   2.940  1.00  1.150          H  
ATOM   5030 2HG  LYS A 342      24.035  21.301   1.869  1.00  1.150          H  
ATOM   5031 1HD  LYS A 342      22.801  23.003   3.188  1.00  1.150          H  
ATOM   5032 2HD  LYS A 342      24.220  23.214   4.224  1.00  1.150          H  
ATOM   5033 1HE  LYS A 342      25.548  23.944   2.281  1.00  1.150          H  
ATOM   5034 2HE  LYS A 342      24.146  23.702   1.223  1.00  1.150          H  
ATOM   5035 1HZ  LYS A 342      24.397  25.998   1.852  1.00  1.150          H  
ATOM   5036 2HZ  LYS A 342      22.990  25.400   2.472  1.00  1.150          H  
ATOM   5037 3HZ  LYS A 342      24.294  25.626   3.455  1.00  1.150          H  
ATOM   5038  N   ALA A 343      23.681  16.871   4.348  1.00  0.490          N  
ATOM   5039  CA  ALA A 343      23.209  15.841   5.242  1.00  0.500          C  
ATOM   5040  C   ALA A 343      24.214  15.664   6.349  1.00  0.440          C  
ATOM   5041  O   ALA A 343      25.330  15.219   6.093  1.00  0.490          O  
ATOM   5042  CB  ALA A 343      23.055  14.533   4.493  1.00  0.700          C  
ATOM   5043  H   ALA A 343      24.093  16.630   3.458  1.00  0.590          H  
ATOM   5044  HA  ALA A 343      22.258  16.150   5.676  1.00  0.600          H  
ATOM   5045 1HB  ALA A 343      22.731  13.786   5.190  1.00  0.840          H  
ATOM   5046 2HB  ALA A 343      22.325  14.648   3.693  1.00  0.840          H  
ATOM   5047 3HB  ALA A 343      24.001  14.233   4.075  1.00  0.840          H  
ATOM   5048  N   ALA A 344      23.880  16.103   7.552  1.00  0.550          N  
ATOM   5049  CA  ALA A 344      24.820  16.029   8.657  1.00  0.530          C  
ATOM   5050  C   ALA A 344      25.047  14.558   9.031  1.00  0.480          C  
ATOM   5051  O   ALA A 344      24.109  13.773   8.903  1.00  0.510          O  
ATOM   5052  CB  ALA A 344      24.286  16.819   9.834  1.00  0.750          C  
ATOM   5053  H   ALA A 344      22.957  16.497   7.698  1.00  0.660          H  
ATOM   5054  HA  ALA A 344      25.751  16.472   8.323  1.00  0.640          H  
ATOM   5055 1HB  ALA A 344      24.976  16.782  10.615  1.00  0.900          H  
ATOM   5056 2HB  ALA A 344      24.132  17.860   9.543  1.00  0.900          H  
ATOM   5057 3HB  ALA A 344      23.338  16.399  10.168  1.00  0.900          H  
ATOM   5058  N   PRO A 345      26.261  14.144   9.450  1.00  0.450          N  
ATOM   5059  CA  PRO A 345      26.583  12.807   9.941  1.00  0.450          C  
ATOM   5060  C   PRO A 345      26.027  12.575  11.342  1.00  0.460          C  
ATOM   5061  O   PRO A 345      25.945  13.525  12.138  1.00  0.460          O  
ATOM   5062  CB  PRO A 345      28.114  12.827   9.956  1.00  0.680          C  
ATOM   5063  CG  PRO A 345      28.480  14.286  10.163  1.00  0.680          C  
ATOM   5064  CD  PRO A 345      27.417  15.059   9.412  1.00  0.680          C  
ATOM   5065  HA  PRO A 345      26.200  12.049   9.239  1.00  0.540          H  
ATOM   5066 1HB  PRO A 345      28.486  12.173  10.758  1.00  0.810          H  
ATOM   5067 2HB  PRO A 345      28.501  12.424   9.005  1.00  0.810          H  
ATOM   5068 1HG  PRO A 345      28.513  14.527  11.232  1.00  0.810          H  
ATOM   5069 2HG  PRO A 345      29.494  14.476   9.760  1.00  0.810          H  
ATOM   5070 1HD  PRO A 345      27.215  15.984   9.927  1.00  0.810          H  
ATOM   5071 2HD  PRO A 345      27.748  15.222   8.387  1.00  0.810          H  
ATOM   5072  N   THR A 346      25.742  11.316  11.675  1.00  0.480          N  
ATOM   5073  CA  THR A 346      25.336  11.042  13.056  1.00  0.480          C  
ATOM   5074  C   THR A 346      25.630   9.642  13.570  1.00  0.470          C  
ATOM   5075  O   THR A 346      25.570   8.664  12.825  1.00  0.460          O  
ATOM   5076  CB  THR A 346      23.834  11.317  13.265  1.00  0.670          C  
ATOM   5077  OG1 THR A 346      23.534  11.107  14.642  1.00  0.670          O  
ATOM   5078  CG2 THR A 346      22.968  10.387  12.416  1.00  0.670          C  
ATOM   5079  H   THR A 346      25.856  10.572  10.976  1.00  0.580          H  
ATOM   5080  HA  THR A 346      25.891  11.728  13.691  1.00  0.580          H  
ATOM   5081  HB  THR A 346      23.620  12.354  13.006  1.00  0.810          H  
ATOM   5082  HG1 THR A 346      24.017  11.784  15.155  1.00  0.810          H  
ATOM   5083 1HG2 THR A 346      21.919  10.610  12.597  1.00  0.810          H  
ATOM   5084 2HG2 THR A 346      23.197  10.544  11.363  1.00  0.810          H  
ATOM   5085 3HG2 THR A 346      23.160   9.355  12.682  1.00  0.810          H  
ATOM   5086  N   GLY A 347      25.937   9.555  14.857  1.00  0.470          N  
ATOM   5087  CA  GLY A 347      26.120   8.265  15.519  1.00  0.480          C  
ATOM   5088  C   GLY A 347      27.373   7.502  15.076  1.00  0.450          C  
ATOM   5089  O   GLY A 347      27.410   6.276  15.190  1.00  0.470          O  
ATOM   5090  H   GLY A 347      25.954  10.432  15.388  1.00  0.560          H  
ATOM   5091 1HA  GLY A 347      26.164   8.426  16.595  1.00  0.580          H  
ATOM   5092 2HA  GLY A 347      25.240   7.647  15.338  1.00  0.580          H  
ATOM   5093  N   ASN A 348      28.376   8.190  14.534  1.00  0.440          N  
ATOM   5094  CA  ASN A 348      29.558   7.504  14.020  1.00  0.430          C  
ATOM   5095  C   ASN A 348      30.653   7.393  15.068  1.00  0.450          C  
ATOM   5096  O   ASN A 348      31.091   8.396  15.639  1.00  0.560          O  
ATOM   5097  CB  ASN A 348      30.080   8.183  12.767  1.00  0.610          C  
ATOM   5098  CG  ASN A 348      29.097   8.115  11.587  1.00  0.610          C  
ATOM   5099  OD1 ASN A 348      28.450   7.087  11.267  1.00  0.610          O  
ATOM   5100  ND2 ASN A 348      28.994   9.223  10.922  1.00  0.610          N  
ATOM   5101  H   ASN A 348      28.341   9.206  14.487  1.00  0.530          H  
ATOM   5102  HA  ASN A 348      29.273   6.488  13.754  1.00  0.520          H  
ATOM   5103 1HB  ASN A 348      30.298   9.229  12.984  1.00  0.730          H  
ATOM   5104 2HB  ASN A 348      31.017   7.707  12.467  1.00  0.730          H  
ATOM   5105 1HD2 ASN A 348      28.355   9.286  10.130  1.00  0.730          H  
ATOM   5106 2HD2 ASN A 348      29.540  10.014  11.198  1.00  0.730          H  
ATOM   5107  N   GLN A 349      31.096   6.175  15.317  1.00  0.480          N  
ATOM   5108  CA  GLN A 349      32.143   5.934  16.297  1.00  0.540          C  
ATOM   5109  C   GLN A 349      33.480   5.729  15.615  1.00  0.510          C  
ATOM   5110  O   GLN A 349      33.561   4.998  14.633  1.00  0.510          O  
ATOM   5111  CB  GLN A 349      31.814   4.708  17.140  1.00  0.730          C  
ATOM   5112  CG  GLN A 349      32.810   4.404  18.234  1.00  0.730          C  
ATOM   5113  CD  GLN A 349      32.421   3.188  19.013  1.00  0.730          C  
ATOM   5114  OE1 GLN A 349      32.194   2.110  18.449  1.00  0.730          O  
ATOM   5115  NE2 GLN A 349      32.319   3.344  20.324  1.00  0.730          N  
ATOM   5116  H   GLN A 349      30.697   5.397  14.776  1.00  0.580          H  
ATOM   5117  HA  GLN A 349      32.228   6.801  16.951  1.00  0.650          H  
ATOM   5118 1HB  GLN A 349      30.833   4.830  17.594  1.00  0.880          H  
ATOM   5119 2HB  GLN A 349      31.771   3.856  16.500  1.00  0.880          H  
ATOM   5120 1HG  GLN A 349      33.786   4.214  17.792  1.00  0.880          H  
ATOM   5121 2HG  GLN A 349      32.869   5.251  18.920  1.00  0.880          H  
ATOM   5122 1HE2 GLN A 349      32.057   2.570  20.901  1.00  0.880          H  
ATOM   5123 2HE2 GLN A 349      32.495   4.257  20.759  1.00  0.880          H  
ATOM   5124  N   VAL A 350      34.508   6.391  16.113  1.00  0.500          N  
ATOM   5125  CA  VAL A 350      35.860   6.248  15.615  1.00  0.490          C  
ATOM   5126  C   VAL A 350      36.755   5.848  16.787  1.00  0.490          C  
ATOM   5127  O   VAL A 350      36.868   6.614  17.753  1.00  0.500          O  
ATOM   5128  CB  VAL A 350      36.348   7.604  15.045  1.00  0.690          C  
ATOM   5129  CG1 VAL A 350      37.751   7.480  14.517  1.00  0.690          C  
ATOM   5130  CG2 VAL A 350      35.386   8.104  13.964  1.00  0.690          C  
ATOM   5131  H   VAL A 350      34.340   7.037  16.880  1.00  0.600          H  
ATOM   5132  HA  VAL A 350      35.889   5.476  14.849  1.00  0.590          H  
ATOM   5133  HB  VAL A 350      36.379   8.318  15.845  1.00  0.830          H  
ATOM   5134 1HG1 VAL A 350      38.080   8.447  14.147  1.00  0.830          H  
ATOM   5135 2HG1 VAL A 350      38.423   7.150  15.307  1.00  0.830          H  
ATOM   5136 3HG1 VAL A 350      37.751   6.761  13.710  1.00  0.830          H  
ATOM   5137 1HG2 VAL A 350      35.726   9.065  13.585  1.00  0.830          H  
ATOM   5138 2HG2 VAL A 350      35.353   7.384  13.164  1.00  0.830          H  
ATOM   5139 3HG2 VAL A 350      34.386   8.221  14.386  1.00  0.830          H  
ATOM   5140  N   ASN A 351      37.397   4.683  16.720  1.00  0.480          N  
ATOM   5141  CA  ASN A 351      38.226   4.306  17.860  1.00  0.510          C  
ATOM   5142  C   ASN A 351      39.364   3.326  17.586  1.00  0.490          C  
ATOM   5143  O   ASN A 351      39.263   2.426  16.752  1.00  0.460          O  
ATOM   5144  CB  ASN A 351      37.346   3.756  18.975  1.00  0.700          C  
ATOM   5145  CG  ASN A 351      36.642   2.473  18.612  1.00  0.700          C  
ATOM   5146  OD1 ASN A 351      35.691   2.438  17.823  1.00  0.700          O  
ATOM   5147  ND2 ASN A 351      37.106   1.397  19.197  1.00  0.700          N  
ATOM   5148  H   ASN A 351      37.272   4.078  15.901  1.00  0.580          H  
ATOM   5149  HA  ASN A 351      38.697   5.214  18.224  1.00  0.610          H  
ATOM   5150 1HB  ASN A 351      37.964   3.584  19.859  1.00  0.840          H  
ATOM   5151 2HB  ASN A 351      36.597   4.498  19.252  1.00  0.840          H  
ATOM   5152 1HD2 ASN A 351      36.691   0.506  19.018  1.00  0.840          H  
ATOM   5153 2HD2 ASN A 351      37.876   1.467  19.832  1.00  0.840          H  
ATOM   5154  N   GLY A 352      40.451   3.515  18.321  1.00  0.530          N  
ATOM   5155  CA  GLY A 352      41.581   2.582  18.294  1.00  0.540          C  
ATOM   5156  C   GLY A 352      42.386   2.632  16.994  1.00  0.520          C  
ATOM   5157  O   GLY A 352      43.144   1.708  16.694  1.00  0.550          O  
ATOM   5158  H   GLY A 352      40.433   4.318  18.968  1.00  0.640          H  
ATOM   5159 1HA  GLY A 352      42.241   2.812  19.133  1.00  0.650          H  
ATOM   5160 2HA  GLY A 352      41.214   1.569  18.453  1.00  0.650          H  
ATOM   5161  N   ASN A 353      42.204   3.688  16.220  1.00  0.500          N  
ATOM   5162  CA  ASN A 353      42.839   3.819  14.917  1.00  0.470          C  
ATOM   5163  C   ASN A 353      44.207   4.442  15.057  1.00  0.490          C  
ATOM   5164  O   ASN A 353      44.444   5.192  16.003  1.00  0.570          O  
ATOM   5165  CB  ASN A 353      41.968   4.677  14.016  1.00  0.670          C  
ATOM   5166  CG  ASN A 353      40.641   4.045  13.687  1.00  0.670          C  
ATOM   5167  OD1 ASN A 353      40.543   2.896  13.237  1.00  0.670          O  
ATOM   5168  ND2 ASN A 353      39.598   4.783  13.916  1.00  0.670          N  
ATOM   5169  H   ASN A 353      41.595   4.430  16.566  1.00  0.600          H  
ATOM   5170  HA  ASN A 353      42.971   2.829  14.476  1.00  0.560          H  
ATOM   5171 1HB  ASN A 353      41.779   5.628  14.508  1.00  0.800          H  
ATOM   5172 2HB  ASN A 353      42.503   4.888  13.088  1.00  0.800          H  
ATOM   5173 1HD2 ASN A 353      38.665   4.425  13.735  1.00  0.800          H  
ATOM   5174 2HD2 ASN A 353      39.700   5.706  14.280  1.00  0.800          H  
ATOM   5175  N   ARG A 354      45.087   4.186  14.104  1.00  0.450          N  
ATOM   5176  CA  ARG A 354      46.383   4.838  14.096  1.00  0.470          C  
ATOM   5177  C   ARG A 354      46.624   5.555  12.795  1.00  0.450          C  
ATOM   5178  O   ARG A 354      46.500   4.961  11.718  1.00  0.500          O  
ATOM   5179  CB  ARG A 354      47.495   3.831  14.340  1.00  0.650          C  
ATOM   5180  CG  ARG A 354      48.912   4.408  14.310  1.00  0.650          C  
ATOM   5181  CD  ARG A 354      49.896   3.436  14.806  1.00  0.650          C  
ATOM   5182  NE  ARG A 354      51.239   3.997  14.837  1.00  0.650          N  
ATOM   5183  CZ  ARG A 354      52.334   3.365  15.315  1.00  0.650          C  
ATOM   5184  NH1 ARG A 354      52.243   2.143  15.802  1.00  0.650          N  
ATOM   5185  NH2 ARG A 354      53.506   3.980  15.294  1.00  0.650          N  
ATOM   5186  H   ARG A 354      44.849   3.520  13.360  1.00  0.540          H  
ATOM   5187  HA  ARG A 354      46.403   5.586  14.885  1.00  0.560          H  
ATOM   5188 1HB  ARG A 354      47.346   3.364  15.313  1.00  0.780          H  
ATOM   5189 2HB  ARG A 354      47.441   3.044  13.585  1.00  0.780          H  
ATOM   5190 1HG  ARG A 354      49.174   4.627  13.272  1.00  0.780          H  
ATOM   5191 2HG  ARG A 354      48.985   5.323  14.881  1.00  0.780          H  
ATOM   5192 1HD  ARG A 354      49.622   3.138  15.819  1.00  0.780          H  
ATOM   5193 2HD  ARG A 354      49.900   2.565  14.151  1.00  0.780          H  
ATOM   5194  HE  ARG A 354      51.361   4.933  14.473  1.00  0.780          H  
ATOM   5195 1HH1 ARG A 354      51.355   1.666  15.821  1.00  0.780          H  
ATOM   5196 2HH1 ARG A 354      53.067   1.676  16.157  1.00  0.780          H  
ATOM   5197 1HH2 ARG A 354      53.579   4.916  14.924  1.00  0.780          H  
ATOM   5198 2HH2 ARG A 354      54.330   3.515  15.649  1.00  0.780          H  
ATOM   5199  N   CYS A 355      46.971   6.835  12.913  1.00  0.460          N  
ATOM   5200  CA  CYS A 355      47.250   7.664  11.750  1.00  0.490          C  
ATOM   5201  C   CYS A 355      48.685   8.143  11.715  1.00  0.520          C  
ATOM   5202  O   CYS A 355      49.249   8.483  12.751  1.00  0.690          O  
ATOM   5203  CB  CYS A 355      46.340   8.897  11.687  1.00  0.670          C  
ATOM   5204  SG  CYS A 355      44.592   8.624  11.370  1.00  0.670          S  
ATOM   5205  H   CYS A 355      47.049   7.244  13.852  1.00  0.550          H  
ATOM   5206  HA  CYS A 355      47.060   7.071  10.873  1.00  0.590          H  
ATOM   5207 1HB  CYS A 355      46.397   9.390  12.643  1.00  0.810          H  
ATOM   5208 2HB  CYS A 355      46.713   9.578  10.938  1.00  0.810          H  
ATOM   5209  N   LYS A 356      49.248   8.221  10.512  1.00  0.510          N  
ATOM   5210  CA  LYS A 356      50.601   8.752  10.314  1.00  0.630          C  
ATOM   5211  C   LYS A 356      50.725   9.612   9.079  1.00  0.880          C  
ATOM   5212  O   LYS A 356      50.216   9.250   8.024  1.00  1.370          O  
ATOM   5213  CB  LYS A 356      51.611   7.597  10.263  1.00  0.830          C  
ATOM   5214  CG  LYS A 356      53.067   8.005  10.086  1.00  0.830          C  
ATOM   5215  CD  LYS A 356      53.998   6.801  10.128  1.00  0.830          C  
ATOM   5216  CE  LYS A 356      55.449   7.228   9.924  1.00  0.830          C  
ATOM   5217  NZ  LYS A 356      56.386   6.065   9.946  1.00  0.830          N  
ATOM   5218  H   LYS A 356      48.694   7.856   9.727  1.00  0.610          H  
ATOM   5219  HA  LYS A 356      50.856   9.384  11.137  1.00  0.760          H  
ATOM   5220 1HB  LYS A 356      51.535   7.018  11.184  1.00  1.000          H  
ATOM   5221 2HB  LYS A 356      51.373   6.943   9.459  1.00  1.000          H  
ATOM   5222 1HG  LYS A 356      53.195   8.504   9.121  1.00  1.000          H  
ATOM   5223 2HG  LYS A 356      53.350   8.689  10.857  1.00  1.000          H  
ATOM   5224 1HD  LYS A 356      53.902   6.299  11.093  1.00  1.000          H  
ATOM   5225 2HD  LYS A 356      53.716   6.100   9.341  1.00  1.000          H  
ATOM   5226 1HE  LYS A 356      55.537   7.736   8.964  1.00  1.000          H  
ATOM   5227 2HE  LYS A 356      55.729   7.923  10.717  1.00  1.000          H  
ATOM   5228 1HZ  LYS A 356      57.333   6.392   9.808  1.00  1.000          H  
ATOM   5229 2HZ  LYS A 356      56.323   5.593  10.837  1.00  1.000          H  
ATOM   5230 3HZ  LYS A 356      56.144   5.420   9.207  1.00  1.000          H  
ATOM   5231  N   THR A 357      51.419  10.741   9.174  1.00  1.180          N  
ATOM   5232  CA  THR A 357      51.635  11.505   7.962  1.00  1.680          C  
ATOM   5233  C   THR A 357      53.079  11.834   7.818  1.00  1.290          C  
ATOM   5234  O   THR A 357      53.903  11.481   8.656  1.00  1.280          O  
ATOM   5235  CB  THR A 357      50.834  12.816   7.883  1.00  2.150          C  
ATOM   5236  OG1 THR A 357      50.937  13.316   6.541  1.00  2.150          O  
ATOM   5237  CG2 THR A 357      51.392  13.887   8.858  1.00  2.150          C  
ATOM   5238  H   THR A 357      51.809  11.080  10.063  1.00  1.420          H  
ATOM   5239  HA  THR A 357      51.364  10.897   7.100  1.00  2.020          H  
ATOM   5240  HB  THR A 357      49.792  12.608   8.113  1.00  2.580          H  
ATOM   5241  HG1 THR A 357      50.316  14.056   6.425  1.00  2.580          H  
ATOM   5242 1HG2 THR A 357      50.797  14.796   8.768  1.00  2.580          H  
ATOM   5243 2HG2 THR A 357      51.341  13.523   9.858  1.00  2.580          H  
ATOM   5244 3HG2 THR A 357      52.421  14.131   8.642  1.00  2.580          H  
ATOM   5245  N   LEU A 358      53.390  12.524   6.755  1.00  1.510          N  
ATOM   5246  CA  LEU A 358      54.759  12.903   6.503  1.00  1.390          C  
ATOM   5247  C   LEU A 358      55.094  14.167   7.291  1.00  1.470          C  
ATOM   5248  O   LEU A 358      54.408  15.184   7.183  1.00  1.710          O  
ATOM   5249  CB  LEU A 358      54.950  13.086   4.988  1.00  1.990          C  
ATOM   5250  CG  LEU A 358      56.354  13.440   4.479  1.00  1.990          C  
ATOM   5251  CD1 LEU A 358      57.323  12.290   4.743  1.00  1.990          C  
ATOM   5252  CD2 LEU A 358      56.276  13.720   2.998  1.00  1.990          C  
ATOM   5253  H   LEU A 358      52.637  12.798   6.125  1.00  1.810          H  
ATOM   5254  HA  LEU A 358      55.403  12.100   6.855  1.00  1.670          H  
ATOM   5255 1HB  LEU A 358      54.649  12.166   4.497  1.00  2.390          H  
ATOM   5256 2HB  LEU A 358      54.273  13.871   4.650  1.00  2.390          H  
ATOM   5257  HG  LEU A 358      56.713  14.305   4.984  1.00  2.390          H  
ATOM   5258 1HD1 LEU A 358      58.314  12.560   4.361  1.00  2.390          H  
ATOM   5259 2HD1 LEU A 358      57.405  12.083   5.807  1.00  2.390          H  
ATOM   5260 3HD1 LEU A 358      56.978  11.394   4.224  1.00  2.390          H  
ATOM   5261 1HD2 LEU A 358      57.264  13.976   2.619  1.00  2.390          H  
ATOM   5262 2HD2 LEU A 358      55.909  12.843   2.495  1.00  2.390          H  
ATOM   5263 3HD2 LEU A 358      55.609  14.539   2.813  1.00  2.390          H  
ATOM   5264  N   GLU A 359      56.168  14.121   8.084  1.00  1.820          N  
ATOM   5265  CA  GLU A 359      56.569  15.250   8.930  1.00  2.330          C  
ATOM   5266  C   GLU A 359      56.958  16.497   8.130  1.00  2.390          C  
ATOM   5267  O   GLU A 359      56.968  17.610   8.657  1.00  2.880          O  
ATOM   5268  CB  GLU A 359      57.723  14.834   9.861  1.00  3.060          C  
ATOM   5269  CG  GLU A 359      59.074  14.459   9.177  1.00  3.060          C  
ATOM   5270  CD  GLU A 359      59.166  13.011   8.736  1.00  3.060          C  
ATOM   5271  OE1 GLU A 359      58.139  12.413   8.496  1.00  3.060          O  
ATOM   5272  OE2 GLU A 359      60.258  12.504   8.648  1.00  3.060          O  
ATOM   5273  H   GLU A 359      56.713  13.254   8.137  1.00  2.180          H  
ATOM   5274  HA  GLU A 359      55.715  15.513   9.556  1.00  2.800          H  
ATOM   5275 1HB  GLU A 359      57.929  15.647  10.557  1.00  3.670          H  
ATOM   5276 2HB  GLU A 359      57.409  13.975  10.454  1.00  3.670          H  
ATOM   5277 1HG  GLU A 359      59.249  15.096   8.316  1.00  3.670          H  
ATOM   5278 2HG  GLU A 359      59.873  14.655   9.888  1.00  3.670          H  
ATOM   5279  N   SER A 360      57.288  16.285   6.860  1.00  2.270          N  
ATOM   5280  CA  SER A 360      57.690  17.327   5.919  1.00  2.690          C  
ATOM   5281  C   SER A 360      56.513  17.983   5.191  1.00  2.600          C  
ATOM   5282  O   SER A 360      56.717  18.917   4.414  1.00  3.070          O  
ATOM   5283  CB  SER A 360      58.631  16.767   4.859  1.00  3.600          C  
ATOM   5284  OG  SER A 360      59.834  16.306   5.411  1.00  3.600          O  
ATOM   5285  H   SER A 360      57.276  15.324   6.561  1.00  2.720          H  
ATOM   5286  HA  SER A 360      58.215  18.101   6.480  1.00  3.230          H  
ATOM   5287 1HB  SER A 360      58.143  15.964   4.324  1.00  4.320          H  
ATOM   5288 2HB  SER A 360      58.845  17.547   4.131  1.00  4.320          H  
ATOM   5289  HG  SER A 360      60.356  15.984   4.668  1.00  4.320          H  
ATOM   5290  N   ASP A 361      55.298  17.466   5.370  1.00  2.230          N  
ATOM   5291  CA  ASP A 361      54.118  18.022   4.711  1.00  2.260          C  
ATOM   5292  C   ASP A 361      53.337  18.977   5.583  1.00  2.490          C  
ATOM   5293  O   ASP A 361      53.657  19.210   6.752  1.00  3.110          O  
ATOM   5294  CB  ASP A 361      53.173  16.938   4.175  1.00  3.150          C  
ATOM   5295  CG  ASP A 361      53.602  16.323   2.859  1.00  3.150          C  
ATOM   5296  OD1 ASP A 361      54.256  16.986   2.068  1.00  3.150          O  
ATOM   5297  OD2 ASP A 361      53.240  15.209   2.627  1.00  3.150          O  
ATOM   5298  H   ASP A 361      55.161  16.700   6.036  1.00  2.680          H  
ATOM   5299  HA  ASP A 361      54.460  18.591   3.848  1.00  2.710          H  
ATOM   5300 1HB  ASP A 361      53.124  16.136   4.920  1.00  3.780          H  
ATOM   5301 2HB  ASP A 361      52.163  17.321   4.073  1.00  3.780          H  
ATOM   5302  N   ASP A 362      52.260  19.509   5.014  1.00  2.400          N  
ATOM   5303  CA  ASP A 362      51.377  20.382   5.749  1.00  2.710          C  
ATOM   5304  C   ASP A 362      50.906  19.601   6.952  1.00  2.240          C  
ATOM   5305  O   ASP A 362      50.780  18.371   6.898  1.00  2.790          O  
ATOM   5306  CB  ASP A 362      50.175  20.794   4.901  1.00  3.670          C  
ATOM   5307  CG  ASP A 362      50.513  21.739   3.762  1.00  3.670          C  
ATOM   5308  OD1 ASP A 362      51.608  22.249   3.711  1.00  3.670          O  
ATOM   5309  OD2 ASP A 362      49.661  21.935   2.938  1.00  3.670          O  
ATOM   5310  H   ASP A 362      52.063  19.321   4.043  1.00  2.880          H  
ATOM   5311  HA  ASP A 362      51.925  21.264   6.082  1.00  3.250          H  
ATOM   5312 1HB  ASP A 362      49.725  19.905   4.473  1.00  4.400          H  
ATOM   5313 2HB  ASP A 362      49.424  21.261   5.540  1.00  4.400          H  
ATOM   5314  N   GLN A 363      50.637  20.288   8.053  1.00  1.790          N  
ATOM   5315  CA  GLN A 363      50.221  19.583   9.258  1.00  1.940          C  
ATOM   5316  C   GLN A 363      48.777  19.205   9.195  1.00  1.530          C  
ATOM   5317  O   GLN A 363      47.906  19.782   9.842  1.00  2.140          O  
ATOM   5318  CB  GLN A 363      50.541  20.405  10.500  1.00  2.660          C  
ATOM   5319  CG  GLN A 363      52.033  20.635  10.661  1.00  2.660          C  
ATOM   5320  CD  GLN A 363      52.760  19.320  10.915  1.00  2.660          C  
ATOM   5321  OE1 GLN A 363      52.528  18.678  11.944  1.00  2.660          O  
ATOM   5322  NE2 GLN A 363      53.613  18.900   9.988  1.00  2.660          N  
ATOM   5323  H   GLN A 363      50.736  21.293   8.054  1.00  2.150          H  
ATOM   5324  HA  GLN A 363      50.784  18.652   9.320  1.00  2.330          H  
ATOM   5325 1HB  GLN A 363      50.041  21.371  10.445  1.00  3.190          H  
ATOM   5326 2HB  GLN A 363      50.172  19.888  11.387  1.00  3.190          H  
ATOM   5327 1HG  GLN A 363      52.435  21.073   9.749  1.00  3.190          H  
ATOM   5328 2HG  GLN A 363      52.206  21.297  11.508  1.00  3.190          H  
ATOM   5329 1HE2 GLN A 363      54.101  18.032  10.113  1.00  3.190          H  
ATOM   5330 2HE2 GLN A 363      53.776  19.432   9.140  1.00  3.190          H  
ATOM   5331  N   ILE A 364      48.545  18.225   8.382  1.00  0.960          N  
ATOM   5332  CA  ILE A 364      47.228  17.766   8.145  1.00  0.560          C  
ATOM   5333  C   ILE A 364      46.852  16.921   9.326  1.00  0.690          C  
ATOM   5334  O   ILE A 364      47.645  16.092   9.797  1.00  1.260          O  
ATOM   5335  CB  ILE A 364      47.145  17.025   6.807  1.00  0.940          C  
ATOM   5336  CG1 ILE A 364      47.513  18.040   5.704  1.00  0.940          C  
ATOM   5337  CG2 ILE A 364      45.700  16.468   6.585  1.00  0.940          C  
ATOM   5338  CD1 ILE A 364      47.784  17.440   4.385  1.00  0.940          C  
ATOM   5339  H   ILE A 364      49.347  17.830   7.892  1.00  1.150          H  
ATOM   5340  HA  ILE A 364      46.551  18.619   8.104  1.00  0.670          H  
ATOM   5341  HB  ILE A 364      47.868  16.212   6.780  1.00  1.130          H  
ATOM   5342 1HG1 ILE A 364      46.695  18.746   5.595  1.00  1.130          H  
ATOM   5343 2HG1 ILE A 364      48.386  18.580   6.004  1.00  1.130          H  
ATOM   5344 1HG2 ILE A 364      45.634  15.966   5.632  1.00  1.130          H  
ATOM   5345 2HG2 ILE A 364      45.451  15.757   7.365  1.00  1.130          H  
ATOM   5346 3HG2 ILE A 364      44.982  17.285   6.601  1.00  1.130          H  
ATOM   5347 1HD1 ILE A 364      48.030  18.221   3.668  1.00  1.130          H  
ATOM   5348 2HD1 ILE A 364      48.618  16.740   4.461  1.00  1.130          H  
ATOM   5349 3HD1 ILE A 364      46.911  16.925   4.056  1.00  1.130          H  
ATOM   5350  N   SER A 365      45.681  17.212   9.858  1.00  0.550          N  
ATOM   5351  CA  SER A 365      45.148  16.496  10.985  1.00  0.670          C  
ATOM   5352  C   SER A 365      44.946  15.061  10.608  1.00  0.670          C  
ATOM   5353  O   SER A 365      44.549  14.757   9.484  1.00  0.720          O  
ATOM   5354  CB  SER A 365      43.803  17.064  11.399  1.00  0.890          C  
ATOM   5355  OG  SER A 365      43.907  18.376  11.850  1.00  0.890          O  
ATOM   5356  H   SER A 365      45.120  17.946   9.451  1.00  0.660          H  
ATOM   5357  HA  SER A 365      45.842  16.558  11.805  1.00  0.800          H  
ATOM   5358 1HB  SER A 365      43.126  17.025  10.550  1.00  1.070          H  
ATOM   5359 2HB  SER A 365      43.369  16.443  12.186  1.00  1.070          H  
ATOM   5360  HG  SER A 365      44.123  18.300  12.813  1.00  1.070          H  
ATOM   5361  N   GLY A 366      45.197  14.166  11.537  1.00  0.670          N  
ATOM   5362  CA  GLY A 366      44.899  12.761  11.281  1.00  0.740          C  
ATOM   5363  C   GLY A 366      43.394  12.594  11.237  1.00  0.730          C  
ATOM   5364  O   GLY A 366      42.844  11.886  10.405  1.00  1.110          O  
ATOM   5365  H   GLY A 366      45.573  14.493  12.434  1.00  0.800          H  
ATOM   5366 1HA  GLY A 366      45.347  12.462  10.337  1.00  0.890          H  
ATOM   5367 2HA  GLY A 366      45.306  12.117  12.050  1.00  0.890          H  
ATOM   5368  N   PHE A 367      42.719  13.275  12.145  1.00  0.530          N  
ATOM   5369  CA  PHE A 367      41.282  13.153  12.268  1.00  0.480          C  
ATOM   5370  C   PHE A 367      40.596  14.491  12.040  1.00  0.450          C  
ATOM   5371  O   PHE A 367      40.713  15.406  12.861  1.00  0.550          O  
ATOM   5372  CB  PHE A 367      40.960  12.605  13.669  1.00  0.690          C  
ATOM   5373  CG  PHE A 367      41.544  11.208  13.901  1.00  0.690          C  
ATOM   5374  CD1 PHE A 367      42.881  11.039  14.265  1.00  0.690          C  
ATOM   5375  CD2 PHE A 367      40.770  10.077  13.757  1.00  0.690          C  
ATOM   5376  CE1 PHE A 367      43.411   9.776  14.444  1.00  0.690          C  
ATOM   5377  CE2 PHE A 367      41.312   8.818  13.945  1.00  0.690          C  
ATOM   5378  CZ  PHE A 367      42.625   8.677  14.276  1.00  0.690          C  
ATOM   5379  H   PHE A 367      43.233  13.848  12.793  1.00  0.640          H  
ATOM   5380  HA  PHE A 367      40.919  12.449  11.520  1.00  0.580          H  
ATOM   5381 1HB  PHE A 367      41.355  13.272  14.423  1.00  0.830          H  
ATOM   5382 2HB  PHE A 367      39.879  12.556  13.799  1.00  0.830          H  
ATOM   5383  HD1 PHE A 367      43.515  11.913  14.392  1.00  0.830          H  
ATOM   5384  HD2 PHE A 367      39.730  10.185  13.489  1.00  0.830          H  
ATOM   5385  HE1 PHE A 367      44.458   9.645  14.707  1.00  0.830          H  
ATOM   5386  HE2 PHE A 367      40.702   7.933  13.827  1.00  0.830          H  
ATOM   5387  HZ  PHE A 367      43.053   7.685  14.408  1.00  0.830          H  
ATOM   5388  N   THR A 368      39.900  14.604  10.923  1.00  0.410          N  
ATOM   5389  CA  THR A 368      39.194  15.837  10.608  1.00  0.420          C  
ATOM   5390  C   THR A 368      37.735  15.582  10.810  1.00  0.400          C  
ATOM   5391  O   THR A 368      37.161  14.635  10.263  1.00  0.400          O  
ATOM   5392  CB  THR A 368      39.473  16.354   9.187  1.00  0.580          C  
ATOM   5393  OG1 THR A 368      40.863  16.682   9.054  1.00  0.580          O  
ATOM   5394  CG2 THR A 368      38.632  17.576   8.908  1.00  0.580          C  
ATOM   5395  H   THR A 368      39.847  13.796  10.290  1.00  0.490          H  
ATOM   5396  HA  THR A 368      39.494  16.616  11.309  1.00  0.500          H  
ATOM   5397  HB  THR A 368      39.225  15.583   8.470  1.00  0.700          H  
ATOM   5398  HG1 THR A 368      41.387  15.878   9.139  1.00  0.700          H  
ATOM   5399 1HG2 THR A 368      38.835  17.932   7.901  1.00  0.700          H  
ATOM   5400 2HG2 THR A 368      37.576  17.331   8.991  1.00  0.700          H  
ATOM   5401 3HG2 THR A 368      38.876  18.352   9.621  1.00  0.700          H  
ATOM   5402  N   LEU A 369      37.145  16.357  11.677  1.00  0.500          N  
ATOM   5403  CA  LEU A 369      35.780  16.115  11.974  1.00  0.610          C  
ATOM   5404  C   LEU A 369      34.996  17.308  11.480  1.00  0.530          C  
ATOM   5405  O   LEU A 369      34.791  18.274  12.226  1.00  0.540          O  
ATOM   5406  CB  LEU A 369      35.695  15.927  13.482  1.00  0.810          C  
ATOM   5407  CG  LEU A 369      36.739  14.889  14.093  1.00  0.810          C  
ATOM   5408  CD1 LEU A 369      36.642  14.945  15.585  1.00  0.810          C  
ATOM   5409  CD2 LEU A 369      36.494  13.465  13.589  1.00  0.810          C  
ATOM   5410  H   LEU A 369      37.639  17.130  12.135  1.00  0.600          H  
ATOM   5411  HA  LEU A 369      35.423  15.229  11.456  1.00  0.730          H  
ATOM   5412 1HB  LEU A 369      35.837  16.877  13.949  1.00  0.970          H  
ATOM   5413 2HB  LEU A 369      34.716  15.556  13.718  1.00  0.970          H  
ATOM   5414  HG  LEU A 369      37.748  15.194  13.814  1.00  0.970          H  
ATOM   5415 1HD1 LEU A 369      37.370  14.270  16.032  1.00  0.970          H  
ATOM   5416 2HD1 LEU A 369      36.843  15.949  15.909  1.00  0.970          H  
ATOM   5417 3HD1 LEU A 369      35.642  14.660  15.885  1.00  0.970          H  
ATOM   5418 1HD2 LEU A 369      37.231  12.794  14.028  1.00  0.970          H  
ATOM   5419 2HD2 LEU A 369      35.511  13.154  13.887  1.00  0.970          H  
ATOM   5420 3HD2 LEU A 369      36.581  13.425  12.507  1.00  0.970          H  
ATOM   5421  N   ASN A 370      34.507  17.260  10.241  1.00  0.630          N  
ATOM   5422  CA  ASN A 370      33.810  18.407   9.691  1.00  0.670          C  
ATOM   5423  C   ASN A 370      32.384  18.316  10.150  1.00  0.780          C  
ATOM   5424  O   ASN A 370      31.464  18.045   9.378  1.00  1.040          O  
ATOM   5425  CB  ASN A 370      33.928  18.472   8.186  1.00  0.920          C  
ATOM   5426  CG  ASN A 370      35.321  18.775   7.723  1.00  0.920          C  
ATOM   5427  OD1 ASN A 370      36.016  19.639   8.287  1.00  0.920          O  
ATOM   5428  ND2 ASN A 370      35.746  18.079   6.703  1.00  0.920          N  
ATOM   5429  H   ASN A 370      34.624  16.437   9.642  1.00  0.760          H  
ATOM   5430  HA  ASN A 370      34.230  19.315  10.112  1.00  0.800          H  
ATOM   5431 1HB  ASN A 370      33.623  17.532   7.755  1.00  1.110          H  
ATOM   5432 2HB  ASN A 370      33.255  19.238   7.802  1.00  1.110          H  
ATOM   5433 1HD2 ASN A 370      36.664  18.228   6.336  1.00  1.110          H  
ATOM   5434 2HD2 ASN A 370      35.143  17.399   6.281  1.00  1.110          H  
ATOM   5435  N   ILE A 371      32.224  18.537  11.431  1.00  0.770          N  
ATOM   5436  CA  ILE A 371      30.969  18.381  12.085  1.00  1.010          C  
ATOM   5437  C   ILE A 371      30.236  19.665  11.780  1.00  0.880          C  
ATOM   5438  O   ILE A 371      30.759  20.750  12.021  1.00  0.910          O  
ATOM   5439  CB  ILE A 371      31.179  18.200  13.612  1.00  1.320          C  
ATOM   5440  CG1 ILE A 371      32.085  16.965  13.909  1.00  1.320          C  
ATOM   5441  CG2 ILE A 371      29.847  17.867  14.237  1.00  1.320          C  
ATOM   5442  CD1 ILE A 371      32.636  16.881  15.353  1.00  1.320          C  
ATOM   5443  H   ILE A 371      33.065  18.769  11.954  1.00  0.920          H  
ATOM   5444  HA  ILE A 371      30.423  17.536  11.666  1.00  1.210          H  
ATOM   5445  HB  ILE A 371      31.604  19.107  14.045  1.00  1.580          H  
ATOM   5446 1HG1 ILE A 371      31.513  16.063  13.710  1.00  1.580          H  
ATOM   5447 2HG1 ILE A 371      32.908  16.985  13.245  1.00  1.580          H  
ATOM   5448 1HG2 ILE A 371      29.968  17.742  15.272  1.00  1.580          H  
ATOM   5449 2HG2 ILE A 371      29.129  18.615  14.070  1.00  1.580          H  
ATOM   5450 3HG2 ILE A 371      29.488  16.945  13.800  1.00  1.580          H  
ATOM   5451 1HD1 ILE A 371      33.253  15.993  15.459  1.00  1.580          H  
ATOM   5452 2HD1 ILE A 371      33.241  17.763  15.557  1.00  1.580          H  
ATOM   5453 3HD1 ILE A 371      31.839  16.827  16.069  1.00  1.580          H  
ATOM   5454  N   THR A 372      29.067  19.545  11.198  1.00  0.860          N  
ATOM   5455  CA  THR A 372      28.285  20.700  10.828  1.00  0.820          C  
ATOM   5456  C   THR A 372      27.073  20.825  11.695  1.00  0.690          C  
ATOM   5457  O   THR A 372      26.843  20.007  12.589  1.00  0.580          O  
ATOM   5458  CB  THR A 372      27.865  20.651   9.354  1.00  1.160          C  
ATOM   5459  OG1 THR A 372      27.275  21.917   9.007  1.00  1.160          O  
ATOM   5460  CG2 THR A 372      26.868  19.490   9.091  1.00  1.160          C  
ATOM   5461  H   THR A 372      28.715  18.621  11.013  1.00  1.030          H  
ATOM   5462  HA  THR A 372      28.889  21.595  10.975  1.00  0.980          H  
ATOM   5463  HB  THR A 372      28.755  20.499   8.738  1.00  1.400          H  
ATOM   5464  HG1 THR A 372      27.205  21.978   8.044  1.00  1.400          H  
ATOM   5465 1HG2 THR A 372      26.597  19.485   8.035  1.00  1.400          H  
ATOM   5466 2HG2 THR A 372      27.336  18.544   9.347  1.00  1.400          H  
ATOM   5467 3HG2 THR A 372      25.972  19.615   9.681  1.00  1.400          H  
ATOM   5468  N   ASP A 373      26.281  21.839  11.425  1.00  0.770          N  
ATOM   5469  CA  ASP A 373      25.094  22.056  12.225  1.00  0.720          C  
ATOM   5470  C   ASP A 373      24.204  20.832  12.153  1.00  0.670          C  
ATOM   5471  O   ASP A 373      24.015  20.254  11.083  1.00  0.730          O  
ATOM   5472  CB  ASP A 373      24.312  23.280  11.744  1.00  1.030          C  
ATOM   5473  CG  ASP A 373      24.966  24.639  12.076  1.00  1.030          C  
ATOM   5474  OD1 ASP A 373      25.898  24.689  12.848  1.00  1.030          O  
ATOM   5475  OD2 ASP A 373      24.504  25.616  11.547  1.00  1.030          O  
ATOM   5476  H   ASP A 373      26.530  22.451  10.646  1.00  0.920          H  
ATOM   5477  HA  ASP A 373      25.393  22.211  13.261  1.00  0.860          H  
ATOM   5478 1HB  ASP A 373      24.185  23.216  10.663  1.00  1.230          H  
ATOM   5479 2HB  ASP A 373      23.315  23.262  12.184  1.00  1.230          H  
ATOM   5480  N   THR A 374      23.622  20.472  13.299  1.00  0.670          N  
ATOM   5481  CA  THR A 374      22.702  19.337  13.519  1.00  0.740          C  
ATOM   5482  C   THR A 374      23.401  17.969  13.566  1.00  0.640          C  
ATOM   5483  O   THR A 374      22.765  16.964  13.913  1.00  0.640          O  
ATOM   5484  CB  THR A 374      21.529  19.257  12.497  1.00  1.010          C  
ATOM   5485  OG1 THR A 374      21.976  18.695  11.266  1.00  1.010          O  
ATOM   5486  CG2 THR A 374      20.873  20.621  12.240  1.00  1.010          C  
ATOM   5487  H   THR A 374      23.851  21.029  14.111  1.00  0.800          H  
ATOM   5488  HA  THR A 374      22.245  19.484  14.495  1.00  0.890          H  
ATOM   5489  HB  THR A 374      20.769  18.597  12.912  1.00  1.210          H  
ATOM   5490  HG1 THR A 374      22.732  19.209  10.952  1.00  1.210          H  
ATOM   5491 1HG2 THR A 374      20.044  20.490  11.549  1.00  1.210          H  
ATOM   5492 2HG2 THR A 374      20.502  21.023  13.180  1.00  1.210          H  
ATOM   5493 3HG2 THR A 374      21.575  21.316  11.810  1.00  1.210          H  
ATOM   5494  N   ALA A 375      24.692  17.917  13.228  1.00  0.590          N  
ATOM   5495  CA  ALA A 375      25.443  16.678  13.315  1.00  0.550          C  
ATOM   5496  C   ALA A 375      25.467  16.295  14.767  1.00  0.560          C  
ATOM   5497  O   ALA A 375      25.489  17.187  15.614  1.00  0.610          O  
ATOM   5498  CB  ALA A 375      26.837  16.865  12.785  1.00  0.790          C  
ATOM   5499  H   ALA A 375      25.199  18.763  12.954  1.00  0.710          H  
ATOM   5500  HA  ALA A 375      24.925  15.896  12.758  1.00  0.660          H  
ATOM   5501 1HB  ALA A 375      27.388  15.930  12.886  1.00  0.940          H  
ATOM   5502 2HB  ALA A 375      26.813  17.172  11.764  1.00  0.940          H  
ATOM   5503 3HB  ALA A 375      27.283  17.631  13.367  1.00  0.940          H  
ATOM   5504  N   ARG A 376      25.439  15.007  15.076  1.00  0.540          N  
ATOM   5505  CA  ARG A 376      25.466  14.657  16.500  1.00  0.550          C  
ATOM   5506  C   ARG A 376      25.718  13.188  16.810  1.00  0.520          C  
ATOM   5507  O   ARG A 376      25.470  12.308  15.979  1.00  0.560          O  
ATOM   5508  CB  ARG A 376      24.144  15.049  17.155  1.00  0.770          C  
ATOM   5509  CG  ARG A 376      22.948  14.287  16.636  1.00  0.770          C  
ATOM   5510  CD  ARG A 376      21.683  14.834  17.141  1.00  0.770          C  
ATOM   5511  NE  ARG A 376      21.314  16.101  16.520  1.00  0.770          N  
ATOM   5512  CZ  ARG A 376      20.343  16.923  16.989  1.00  0.770          C  
ATOM   5513  NH1 ARG A 376      19.643  16.625  18.086  1.00  0.770          N  
ATOM   5514  NH2 ARG A 376      20.084  18.043  16.340  1.00  0.770          N  
ATOM   5515  H   ARG A 376      25.439  14.316  14.317  1.00  0.650          H  
ATOM   5516  HA  ARG A 376      26.257  15.242  16.969  1.00  0.660          H  
ATOM   5517 1HB  ARG A 376      24.208  14.853  18.225  1.00  0.920          H  
ATOM   5518 2HB  ARG A 376      23.938  16.106  17.046  1.00  0.920          H  
ATOM   5519 1HG  ARG A 376      22.929  14.333  15.545  1.00  0.920          H  
ATOM   5520 2HG  ARG A 376      23.023  13.268  16.952  1.00  0.920          H  
ATOM   5521 1HD  ARG A 376      20.879  14.119  16.979  1.00  0.920          H  
ATOM   5522 2HD  ARG A 376      21.806  15.011  18.201  1.00  0.920          H  
ATOM   5523  HE  ARG A 376      21.810  16.389  15.647  1.00  0.920          H  
ATOM   5524 1HH1 ARG A 376      19.805  15.745  18.623  1.00  0.920          H  
ATOM   5525 2HH1 ARG A 376      18.928  17.251  18.413  1.00  0.920          H  
ATOM   5526 1HH2 ARG A 376      20.609  18.263  15.506  1.00  0.920          H  
ATOM   5527 2HH2 ARG A 376      19.364  18.669  16.670  1.00  0.920          H  
ATOM   5528  N   GLY A 377      26.124  12.930  18.052  1.00  0.500          N  
ATOM   5529  CA  GLY A 377      26.236  11.575  18.579  1.00  0.550          C  
ATOM   5530  C   GLY A 377      27.484  10.821  18.138  1.00  0.530          C  
ATOM   5531  O   GLY A 377      27.561   9.605  18.318  1.00  0.620          O  
ATOM   5532  H   GLY A 377      26.335  13.725  18.669  1.00  0.600          H  
ATOM   5533 1HA  GLY A 377      26.219  11.626  19.668  1.00  0.660          H  
ATOM   5534 2HA  GLY A 377      25.356  11.013  18.291  1.00  0.660          H  
ATOM   5535  N   ASN A 378      28.441  11.518  17.547  1.00  0.450          N  
ATOM   5536  CA  ASN A 378      29.645  10.878  17.063  1.00  0.460          C  
ATOM   5537  C   ASN A 378      30.595  10.729  18.239  1.00  0.470          C  
ATOM   5538  O   ASN A 378      30.479  11.467  19.224  1.00  0.460          O  
ATOM   5539  CB  ASN A 378      30.282  11.709  15.962  1.00  0.640          C  
ATOM   5540  CG  ASN A 378      29.390  11.882  14.726  1.00  0.640          C  
ATOM   5541  OD1 ASN A 378      28.594  11.017  14.306  1.00  0.640          O  
ATOM   5542  ND2 ASN A 378      29.524  13.038  14.123  1.00  0.640          N  
ATOM   5543  H   ASN A 378      28.339  12.525  17.427  1.00  0.540          H  
ATOM   5544  HA  ASN A 378      29.406   9.882  16.694  1.00  0.550          H  
ATOM   5545 1HB  ASN A 378      30.541  12.690  16.352  1.00  0.770          H  
ATOM   5546 2HB  ASN A 378      31.213  11.228  15.651  1.00  0.770          H  
ATOM   5547 1HD2 ASN A 378      28.981  13.242  13.307  1.00  0.770          H  
ATOM   5548 2HD2 ASN A 378      30.165  13.718  14.478  1.00  0.770          H  
ATOM   5549  N   GLN A 379      31.528   9.796  18.145  1.00  0.520          N  
ATOM   5550  CA  GLN A 379      32.512   9.620  19.205  1.00  0.510          C  
ATOM   5551  C   GLN A 379      33.894   9.372  18.665  1.00  0.490          C  
ATOM   5552  O   GLN A 379      34.067   8.547  17.777  1.00  0.540          O  
ATOM   5553  CB  GLN A 379      32.134   8.445  20.107  1.00  0.720          C  
ATOM   5554  CG  GLN A 379      33.109   8.205  21.262  1.00  0.720          C  
ATOM   5555  CD  GLN A 379      32.682   7.080  22.146  1.00  0.720          C  
ATOM   5556  OE1 GLN A 379      32.550   5.918  21.715  1.00  0.720          O  
ATOM   5557  NE2 GLN A 379      32.445   7.396  23.409  1.00  0.720          N  
ATOM   5558  H   GLN A 379      31.540   9.215  17.302  1.00  0.620          H  
ATOM   5559  HA  GLN A 379      32.534  10.525  19.791  1.00  0.610          H  
ATOM   5560 1HB  GLN A 379      31.146   8.623  20.531  1.00  0.860          H  
ATOM   5561 2HB  GLN A 379      32.077   7.538  19.513  1.00  0.860          H  
ATOM   5562 1HG  GLN A 379      34.086   7.939  20.860  1.00  0.860          H  
ATOM   5563 2HG  GLN A 379      33.192   9.113  21.869  1.00  0.860          H  
ATOM   5564 1HE2 GLN A 379      32.152   6.691  24.054  1.00  0.860          H  
ATOM   5565 2HE2 GLN A 379      32.565   8.342  23.726  1.00  0.860          H  
ATOM   5566  N   VAL A 380      34.880  10.082  19.197  1.00  0.470          N  
ATOM   5567  CA  VAL A 380      36.253   9.863  18.745  1.00  0.490          C  
ATOM   5568  C   VAL A 380      37.139   9.552  19.967  1.00  0.520          C  
ATOM   5569  O   VAL A 380      37.358  10.418  20.832  1.00  0.610          O  
ATOM   5570  CB  VAL A 380      36.721  11.094  17.926  1.00  0.680          C  
ATOM   5571  CG1 VAL A 380      38.127  10.909  17.400  1.00  0.680          C  
ATOM   5572  CG2 VAL A 380      35.743  11.333  16.755  1.00  0.680          C  
ATOM   5573  H   VAL A 380      34.636  10.747  19.941  1.00  0.560          H  
ATOM   5574  HA  VAL A 380      36.275   8.997  18.089  1.00  0.590          H  
ATOM   5575  HB  VAL A 380      36.730  11.951  18.575  1.00  0.810          H  
ATOM   5576 1HG1 VAL A 380      38.434  11.798  16.847  1.00  0.810          H  
ATOM   5577 2HG1 VAL A 380      38.789  10.749  18.210  1.00  0.810          H  
ATOM   5578 3HG1 VAL A 380      38.153  10.046  16.737  1.00  0.810          H  
ATOM   5579 1HG2 VAL A 380      36.058  12.194  16.203  1.00  0.810          H  
ATOM   5580 2HG2 VAL A 380      35.732  10.475  16.101  1.00  0.810          H  
ATOM   5581 3HG2 VAL A 380      34.740  11.503  17.125  1.00  0.810          H  
ATOM   5582  N   ARG A 381      37.634   8.301  20.036  1.00  0.490          N  
ATOM   5583  CA  ARG A 381      38.345   7.824  21.233  1.00  0.560          C  
ATOM   5584  C   ARG A 381      39.589   6.925  21.073  1.00  0.800          C  
ATOM   5585  O   ARG A 381      39.604   5.964  20.294  1.00  1.390          O  
ATOM   5586  CB  ARG A 381      37.333   7.062  22.091  1.00  0.760          C  
ATOM   5587  CG  ARG A 381      37.891   6.415  23.348  1.00  0.760          C  
ATOM   5588  CD  ARG A 381      36.871   5.748  24.180  1.00  0.760          C  
ATOM   5589  NE  ARG A 381      35.958   6.691  24.792  1.00  0.760          N  
ATOM   5590  CZ  ARG A 381      35.002   6.394  25.690  1.00  0.760          C  
ATOM   5591  NH1 ARG A 381      34.819   5.156  26.110  1.00  0.760          N  
ATOM   5592  NH2 ARG A 381      34.260   7.383  26.142  1.00  0.760          N  
ATOM   5593  H   ARG A 381      37.439   7.661  19.256  1.00  0.590          H  
ATOM   5594  HA  ARG A 381      38.662   8.707  21.784  1.00  0.670          H  
ATOM   5595 1HB  ARG A 381      36.537   7.747  22.397  1.00  0.910          H  
ATOM   5596 2HB  ARG A 381      36.871   6.278  21.492  1.00  0.910          H  
ATOM   5597 1HG  ARG A 381      38.574   5.630  23.062  1.00  0.910          H  
ATOM   5598 2HG  ARG A 381      38.407   7.154  23.963  1.00  0.910          H  
ATOM   5599 1HD  ARG A 381      36.295   5.064  23.559  1.00  0.910          H  
ATOM   5600 2HD  ARG A 381      37.381   5.194  24.970  1.00  0.910          H  
ATOM   5601  HE  ARG A 381      36.023   7.684  24.521  1.00  0.910          H  
ATOM   5602 1HH1 ARG A 381      35.400   4.412  25.755  1.00  0.910          H  
ATOM   5603 2HH1 ARG A 381      34.100   4.953  26.788  1.00  0.910          H  
ATOM   5604 1HH2 ARG A 381      34.458   8.332  25.769  1.00  0.910          H  
ATOM   5605 2HH2 ARG A 381      33.536   7.228  26.822  1.00  0.910          H  
ATOM   5606  N   ASP A 382      40.598   7.210  21.914  1.00  0.610          N  
ATOM   5607  CA  ASP A 382      41.833   6.436  22.088  1.00  1.050          C  
ATOM   5608  C   ASP A 382      42.584   6.082  20.812  1.00  0.780          C  
ATOM   5609  O   ASP A 382      43.064   4.961  20.646  1.00  0.910          O  
ATOM   5610  CB  ASP A 382      41.556   5.183  22.912  1.00  1.290          C  
ATOM   5611  CG  ASP A 382      41.072   5.541  24.326  1.00  1.290          C  
ATOM   5612  OD1 ASP A 382      41.440   6.595  24.813  1.00  1.290          O  
ATOM   5613  OD2 ASP A 382      40.327   4.775  24.898  1.00  1.290          O  
ATOM   5614  H   ASP A 382      40.491   8.008  22.528  1.00  0.730          H  
ATOM   5615  HA  ASP A 382      42.511   7.052  22.682  1.00  1.260          H  
ATOM   5616 1HB  ASP A 382      40.804   4.570  22.413  1.00  1.550          H  
ATOM   5617 2HB  ASP A 382      42.466   4.588  22.992  1.00  1.550          H  
ATOM   5618  N   ASN A 383      42.684   7.034  19.920  1.00  0.590          N  
ATOM   5619  CA  ASN A 383      43.364   6.861  18.657  1.00  0.460          C  
ATOM   5620  C   ASN A 383      44.826   7.246  18.829  1.00  0.500          C  
ATOM   5621  O   ASN A 383      45.167   8.006  19.742  1.00  0.680          O  
ATOM   5622  CB  ASN A 383      42.694   7.702  17.603  1.00  0.700          C  
ATOM   5623  CG  ASN A 383      41.266   7.295  17.306  1.00  0.700          C  
ATOM   5624  OD1 ASN A 383      40.891   6.115  17.147  1.00  0.700          O  
ATOM   5625  ND2 ASN A 383      40.428   8.292  17.220  1.00  0.700          N  
ATOM   5626  H   ASN A 383      42.277   7.923  20.143  1.00  0.710          H  
ATOM   5627  HA  ASN A 383      43.330   5.810  18.362  1.00  0.550          H  
ATOM   5628 1HB  ASN A 383      42.677   8.723  17.925  1.00  0.840          H  
ATOM   5629 2HB  ASN A 383      43.289   7.644  16.708  1.00  0.840          H  
ATOM   5630 1HD2 ASN A 383      39.465   8.107  17.023  1.00  0.840          H  
ATOM   5631 2HD2 ASN A 383      40.755   9.236  17.314  1.00  0.840          H  
ATOM   5632  N   VAL A 384      45.686   6.746  17.955  1.00  0.430          N  
ATOM   5633  CA  VAL A 384      47.082   7.120  17.992  1.00  0.450          C  
ATOM   5634  C   VAL A 384      47.331   8.251  17.017  1.00  0.410          C  
ATOM   5635  O   VAL A 384      47.326   8.071  15.792  1.00  0.390          O  
ATOM   5636  CB  VAL A 384      47.973   5.912  17.657  1.00  0.620          C  
ATOM   5637  CG1 VAL A 384      49.465   6.311  17.664  1.00  0.620          C  
ATOM   5638  CG2 VAL A 384      47.698   4.805  18.646  1.00  0.620          C  
ATOM   5639  H   VAL A 384      45.338   6.121  17.231  1.00  0.520          H  
ATOM   5640  HA  VAL A 384      47.327   7.462  18.998  1.00  0.540          H  
ATOM   5641  HB  VAL A 384      47.732   5.570  16.693  1.00  0.750          H  
ATOM   5642 1HG1 VAL A 384      50.072   5.442  17.416  1.00  0.750          H  
ATOM   5643 2HG1 VAL A 384      49.648   7.093  16.927  1.00  0.750          H  
ATOM   5644 3HG1 VAL A 384      49.741   6.671  18.656  1.00  0.750          H  
ATOM   5645 1HG2 VAL A 384      48.309   3.939  18.399  1.00  0.750          H  
ATOM   5646 2HG2 VAL A 384      47.936   5.147  19.652  1.00  0.750          H  
ATOM   5647 3HG2 VAL A 384      46.642   4.528  18.599  1.00  0.750          H  
ATOM   5648  N   LEU A 385      47.593   9.419  17.590  1.00  0.570          N  
ATOM   5649  CA  LEU A 385      47.774  10.630  16.826  1.00  0.660          C  
ATOM   5650  C   LEU A 385      49.184  11.174  16.958  1.00  0.790          C  
ATOM   5651  O   LEU A 385      49.458  12.316  16.601  1.00  1.120          O  
ATOM   5652  CB  LEU A 385      46.826  11.737  17.385  1.00  0.890          C  
ATOM   5653  CG  LEU A 385      45.303  11.704  16.998  1.00  0.890          C  
ATOM   5654  CD1 LEU A 385      44.549  10.813  17.917  1.00  0.890          C  
ATOM   5655  CD2 LEU A 385      44.735  13.132  17.002  1.00  0.890          C  
ATOM   5656  H   LEU A 385      47.596   9.466  18.603  1.00  0.680          H  
ATOM   5657  HA  LEU A 385      47.571  10.408  15.784  1.00  0.790          H  
ATOM   5658 1HB  LEU A 385      46.873  11.688  18.470  1.00  1.070          H  
ATOM   5659 2HB  LEU A 385      47.217  12.711  17.089  1.00  1.070          H  
ATOM   5660  HG  LEU A 385      45.198  11.288  16.033  1.00  1.070          H  
ATOM   5661 1HD1 LEU A 385      43.507  10.802  17.610  1.00  1.070          H  
ATOM   5662 2HD1 LEU A 385      44.947   9.826  17.863  1.00  1.070          H  
ATOM   5663 3HD1 LEU A 385      44.621  11.177  18.938  1.00  1.070          H  
ATOM   5664 1HD2 LEU A 385      43.687  13.098  16.714  1.00  1.070          H  
ATOM   5665 2HD2 LEU A 385      44.827  13.560  17.998  1.00  1.070          H  
ATOM   5666 3HD2 LEU A 385      45.285  13.754  16.287  1.00  1.070          H  
ATOM   5667  N   SER A 386      50.117  10.376  17.434  1.00  1.000          N  
ATOM   5668  CA  SER A 386      51.424  10.969  17.670  1.00  1.300          C  
ATOM   5669  C   SER A 386      52.146  11.556  16.445  1.00  0.990          C  
ATOM   5670  O   SER A 386      52.690  12.651  16.551  1.00  1.100          O  
ATOM   5671  CB  SER A 386      52.331   9.998  18.434  1.00  1.700          C  
ATOM   5672  OG  SER A 386      51.862   9.786  19.742  1.00  1.700          O  
ATOM   5673  H   SER A 386      49.908   9.421  17.688  1.00  1.200          H  
ATOM   5674  HA  SER A 386      51.263  11.804  18.353  1.00  1.560          H  
ATOM   5675 1HB  SER A 386      52.392   9.049  17.943  1.00  2.040          H  
ATOM   5676 2HB  SER A 386      53.340  10.408  18.472  1.00  2.040          H  
ATOM   5677  HG  SER A 386      52.490   9.186  20.156  1.00  2.040          H  
ATOM   5678  N   PRO A 387      52.190  10.908  15.273  1.00  0.940          N  
ATOM   5679  CA  PRO A 387      52.851  11.414  14.086  1.00  0.830          C  
ATOM   5680  C   PRO A 387      51.995  12.277  13.131  1.00  0.800          C  
ATOM   5681  O   PRO A 387      52.360  12.422  11.959  1.00  0.970          O  
ATOM   5682  CB  PRO A 387      53.329  10.110  13.469  1.00  1.240          C  
ATOM   5683  CG  PRO A 387      52.230   9.127  13.790  1.00  1.240          C  
ATOM   5684  CD  PRO A 387      51.676   9.525  15.119  1.00  1.240          C  
ATOM   5685  HA  PRO A 387      53.722  12.001  14.413  1.00  1.000          H  
ATOM   5686 1HB  PRO A 387      53.487  10.263  12.402  1.00  1.490          H  
ATOM   5687 2HB  PRO A 387      54.301   9.823  13.898  1.00  1.490          H  
ATOM   5688 1HG  PRO A 387      51.479   9.184  13.079  1.00  1.490          H  
ATOM   5689 2HG  PRO A 387      52.605   8.096  13.768  1.00  1.490          H  
ATOM   5690 1HD  PRO A 387      50.576   9.507  15.023  1.00  1.490          H  
ATOM   5691 2HD  PRO A 387      52.045   8.840  15.858  1.00  1.490          H  
ATOM   5692  N   ILE A 388      50.817  12.745  13.575  1.00  0.690          N  
ATOM   5693  CA  ILE A 388      49.907  13.555  12.745  1.00  0.670          C  
ATOM   5694  C   ILE A 388      49.457  14.842  13.421  1.00  0.650          C  
ATOM   5695  O   ILE A 388      49.722  15.037  14.604  1.00  0.790          O  
ATOM   5696  CB  ILE A 388      48.698  12.745  12.237  1.00  0.950          C  
ATOM   5697  CG1 ILE A 388      47.995  12.031  13.323  1.00  0.950          C  
ATOM   5698  CG2 ILE A 388      49.113  11.775  11.267  1.00  0.950          C  
ATOM   5699  CD1 ILE A 388      47.096  12.794  14.132  1.00  0.950          C  
ATOM   5700  H   ILE A 388      50.521  12.593  14.550  1.00  0.830          H  
ATOM   5701  HA  ILE A 388      50.456  13.863  11.864  1.00  0.800          H  
ATOM   5702  HB  ILE A 388      47.991  13.427  11.771  1.00  1.140          H  
ATOM   5703 1HG1 ILE A 388      47.418  11.288  12.855  1.00  1.140          H  
ATOM   5704 2HG1 ILE A 388      48.719  11.538  13.963  1.00  1.140          H  
ATOM   5705 1HG2 ILE A 388      48.268  11.225  10.889  1.00  1.140          H  
ATOM   5706 2HG2 ILE A 388      49.588  12.274  10.467  1.00  1.140          H  
ATOM   5707 3HG2 ILE A 388      49.790  11.117  11.757  1.00  1.140          H  
ATOM   5708 1HD1 ILE A 388      46.656  12.150  14.757  1.00  1.140          H  
ATOM   5709 2HD1 ILE A 388      47.612  13.541  14.708  1.00  1.140          H  
ATOM   5710 3HD1 ILE A 388      46.373  13.244  13.578  1.00  1.140          H  
ATOM   5711  N   GLY A 389      48.780  15.737  12.687  1.00  0.580          N  
ATOM   5712  CA  GLY A 389      48.266  16.939  13.336  1.00  0.620          C  
ATOM   5713  C   GLY A 389      47.071  16.591  14.231  1.00  0.640          C  
ATOM   5714  O   GLY A 389      46.365  15.602  13.992  1.00  0.670          O  
ATOM   5715  H   GLY A 389      48.576  15.600  11.692  1.00  0.700          H  
ATOM   5716 1HA  GLY A 389      49.051  17.404  13.935  1.00  0.740          H  
ATOM   5717 2HA  GLY A 389      47.967  17.665  12.578  1.00  0.740          H  
ATOM   5718  N   GLU A 390      46.804  17.451  15.202  1.00  0.670          N  
ATOM   5719  CA  GLU A 390      45.722  17.295  16.167  1.00  0.710          C  
ATOM   5720  C   GLU A 390      44.348  17.200  15.524  1.00  0.650          C  
ATOM   5721  O   GLU A 390      44.114  17.773  14.455  1.00  0.660          O  
ATOM   5722  CB  GLU A 390      45.755  18.468  17.145  1.00  0.980          C  
ATOM   5723  CG  GLU A 390      47.023  18.525  18.007  1.00  0.980          C  
ATOM   5724  CD  GLU A 390      48.175  19.239  17.327  1.00  0.980          C  
ATOM   5725  OE1 GLU A 390      48.016  19.633  16.186  1.00  0.980          O  
ATOM   5726  OE2 GLU A 390      49.205  19.377  17.932  1.00  0.980          O  
ATOM   5727  H   GLU A 390      47.416  18.266  15.312  1.00  0.800          H  
ATOM   5728  HA  GLU A 390      45.898  16.373  16.723  1.00  0.850          H  
ATOM   5729 1HB  GLU A 390      45.671  19.404  16.594  1.00  1.170          H  
ATOM   5730 2HB  GLU A 390      44.894  18.406  17.813  1.00  1.170          H  
ATOM   5731 1HG  GLU A 390      46.791  19.042  18.939  1.00  1.170          H  
ATOM   5732 2HG  GLU A 390      47.327  17.509  18.253  1.00  1.170          H  
ATOM   5733  N   ALA A 391      43.440  16.457  16.175  1.00  0.620          N  
ATOM   5734  CA  ALA A 391      42.083  16.319  15.657  1.00  0.590          C  
ATOM   5735  C   ALA A 391      41.479  17.706  15.514  1.00  0.690          C  
ATOM   5736  O   ALA A 391      41.657  18.569  16.382  1.00  0.770          O  
ATOM   5737  CB  ALA A 391      41.223  15.441  16.563  1.00  0.840          C  
ATOM   5738  H   ALA A 391      43.700  16.015  17.045  1.00  0.740          H  
ATOM   5739  HA  ALA A 391      42.142  15.869  14.672  1.00  0.710          H  
ATOM   5740 1HB  ALA A 391      40.220  15.361  16.135  1.00  1.010          H  
ATOM   5741 2HB  ALA A 391      41.660  14.451  16.643  1.00  1.010          H  
ATOM   5742 3HB  ALA A 391      41.162  15.886  17.546  1.00  1.010          H  
ATOM   5743  N   TYR A 392      40.762  17.917  14.415  1.00  0.750          N  
ATOM   5744  CA  TYR A 392      40.201  19.233  14.133  1.00  0.920          C  
ATOM   5745  C   TYR A 392      38.699  19.334  13.984  1.00  0.690          C  
ATOM   5746  O   TYR A 392      38.072  18.584  13.234  1.00  0.500          O  
ATOM   5747  CB  TYR A 392      40.837  19.776  12.860  1.00  1.220          C  
ATOM   5748  CG  TYR A 392      40.286  21.104  12.401  1.00  1.220          C  
ATOM   5749  CD1 TYR A 392      40.666  22.267  13.041  1.00  1.220          C  
ATOM   5750  CD2 TYR A 392      39.409  21.160  11.328  1.00  1.220          C  
ATOM   5751  CE1 TYR A 392      40.182  23.477  12.608  1.00  1.220          C  
ATOM   5752  CE2 TYR A 392      38.930  22.366  10.896  1.00  1.220          C  
ATOM   5753  CZ  TYR A 392      39.317  23.525  11.528  1.00  1.220          C  
ATOM   5754  OH  TYR A 392      38.852  24.742  11.084  1.00  1.220          O  
ATOM   5755  H   TYR A 392      40.657  17.141  13.755  1.00  0.900          H  
ATOM   5756  HA  TYR A 392      40.478  19.888  14.957  1.00  1.100          H  
ATOM   5757 1HB  TYR A 392      41.911  19.888  13.018  1.00  1.460          H  
ATOM   5758 2HB  TYR A 392      40.706  19.052  12.053  1.00  1.460          H  
ATOM   5759  HD1 TYR A 392      41.356  22.224  13.884  1.00  1.460          H  
ATOM   5760  HD2 TYR A 392      39.107  20.249  10.826  1.00  1.460          H  
ATOM   5761  HE1 TYR A 392      40.486  24.395  13.108  1.00  1.460          H  
ATOM   5762  HE2 TYR A 392      38.248  22.406  10.048  1.00  1.460          H  
ATOM   5763  HH  TYR A 392      39.207  25.443  11.639  1.00  1.460          H  
ATOM   5764  N   ILE A 393      38.135  20.314  14.687  1.00  0.880          N  
ATOM   5765  CA  ILE A 393      36.719  20.639  14.610  1.00  0.800          C  
ATOM   5766  C   ILE A 393      36.554  22.109  14.169  1.00  0.730          C  
ATOM   5767  O   ILE A 393      36.970  23.000  14.904  1.00  0.870          O  
ATOM   5768  CB  ILE A 393      36.010  20.388  15.970  1.00  1.150          C  
ATOM   5769  CG1 ILE A 393      36.172  18.898  16.385  1.00  1.150          C  
ATOM   5770  CG2 ILE A 393      34.508  20.775  15.916  1.00  1.150          C  
ATOM   5771  CD1 ILE A 393      37.337  18.560  17.295  1.00  1.150          C  
ATOM   5772  H   ILE A 393      38.739  20.862  15.291  1.00  1.060          H  
ATOM   5773  HA  ILE A 393      36.275  19.957  13.894  1.00  0.960          H  
ATOM   5774  HB  ILE A 393      36.498  20.994  16.725  1.00  1.380          H  
ATOM   5775 1HG1 ILE A 393      35.259  18.579  16.880  1.00  1.380          H  
ATOM   5776 2HG1 ILE A 393      36.290  18.326  15.488  1.00  1.380          H  
ATOM   5777 1HG2 ILE A 393      34.045  20.608  16.889  1.00  1.380          H  
ATOM   5778 2HG2 ILE A 393      34.416  21.810  15.666  1.00  1.380          H  
ATOM   5779 3HG2 ILE A 393      33.997  20.171  15.164  1.00  1.380          H  
ATOM   5780 1HD1 ILE A 393      37.328  17.497  17.497  1.00  1.380          H  
ATOM   5781 2HD1 ILE A 393      38.283  18.818  16.839  1.00  1.380          H  
ATOM   5782 3HD1 ILE A 393      37.250  19.085  18.222  1.00  1.380          H  
ATOM   5783  N   PRO A 394      35.949  22.403  12.995  1.00  0.580          N  
ATOM   5784  CA  PRO A 394      35.759  23.744  12.437  1.00  0.560          C  
ATOM   5785  C   PRO A 394      34.794  24.630  13.223  1.00  0.510          C  
ATOM   5786  O   PRO A 394      34.772  25.846  13.047  1.00  0.510          O  
ATOM   5787  CB  PRO A 394      35.224  23.453  11.031  1.00  0.840          C  
ATOM   5788  CG  PRO A 394      34.572  22.099  11.126  1.00  0.840          C  
ATOM   5789  CD  PRO A 394      35.389  21.330  12.151  1.00  0.840          C  
ATOM   5790  HA  PRO A 394      36.734  24.237  12.379  1.00  0.670          H  
ATOM   5791 1HB  PRO A 394      34.514  24.240  10.739  1.00  1.010          H  
ATOM   5792 2HB  PRO A 394      36.048  23.484  10.303  1.00  1.010          H  
ATOM   5793 1HG  PRO A 394      33.504  22.189  11.407  1.00  1.010          H  
ATOM   5794 2HG  PRO A 394      34.592  21.626  10.132  1.00  1.010          H  
ATOM   5795 1HD  PRO A 394      34.676  20.710  12.712  1.00  1.010          H  
ATOM   5796 2HD  PRO A 394      36.190  20.731  11.672  1.00  1.010          H  
ATOM   5797  N   ASN A 395      33.974  24.016  14.058  1.00  0.560          N  
ATOM   5798  CA  ASN A 395      32.981  24.724  14.840  1.00  0.530          C  
ATOM   5799  C   ASN A 395      32.864  24.146  16.259  1.00  0.550          C  
ATOM   5800  O   ASN A 395      32.165  23.153  16.452  1.00  0.670          O  
ATOM   5801  CB  ASN A 395      31.648  24.715  14.136  1.00  0.750          C  
ATOM   5802  CG  ASN A 395      30.573  25.504  14.868  1.00  0.750          C  
ATOM   5803  OD1 ASN A 395      30.721  25.909  16.045  1.00  0.750          O  
ATOM   5804  ND2 ASN A 395      29.473  25.720  14.182  1.00  0.750          N  
ATOM   5805  H   ASN A 395      34.029  23.015  14.142  1.00  0.670          H  
ATOM   5806  HA  ASN A 395      33.263  25.769  14.875  1.00  0.640          H  
ATOM   5807 1HB  ASN A 395      31.777  25.159  13.147  1.00  0.900          H  
ATOM   5808 2HB  ASN A 395      31.331  23.720  13.978  1.00  0.900          H  
ATOM   5809 1HD2 ASN A 395      28.708  26.225  14.588  1.00  0.900          H  
ATOM   5810 2HD2 ASN A 395      29.388  25.372  13.246  1.00  0.900          H  
ATOM   5811  N   PRO A 396      33.510  24.757  17.264  1.00  0.490          N  
ATOM   5812  CA  PRO A 396      33.596  24.362  18.665  1.00  0.520          C  
ATOM   5813  C   PRO A 396      32.250  24.201  19.346  1.00  0.530          C  
ATOM   5814  O   PRO A 396      32.144  23.580  20.399  1.00  0.580          O  
ATOM   5815  CB  PRO A 396      34.358  25.515  19.285  1.00  0.780          C  
ATOM   5816  CG  PRO A 396      35.130  26.075  18.168  1.00  0.780          C  
ATOM   5817  CD  PRO A 396      34.310  25.936  16.964  1.00  0.780          C  
ATOM   5818  HA  PRO A 396      34.177  23.430  18.732  1.00  0.620          H  
ATOM   5819 1HB  PRO A 396      33.654  26.241  19.723  1.00  0.940          H  
ATOM   5820 2HB  PRO A 396      34.996  25.157  20.102  1.00  0.940          H  
ATOM   5821 1HG  PRO A 396      35.289  27.102  18.364  1.00  0.940          H  
ATOM   5822 2HG  PRO A 396      36.112  25.586  18.083  1.00  0.940          H  
ATOM   5823 1HD  PRO A 396      33.678  26.832  16.823  1.00  0.940          H  
ATOM   5824 2HD  PRO A 396      35.008  25.756  16.124  1.00  0.940          H  
ATOM   5825  N   GLU A 397      31.191  24.768  18.778  1.00  0.560          N  
ATOM   5826  CA  GLU A 397      29.894  24.626  19.421  1.00  0.670          C  
ATOM   5827  C   GLU A 397      29.490  23.166  19.445  1.00  0.780          C  
ATOM   5828  O   GLU A 397      28.735  22.710  20.307  1.00  0.850          O  
ATOM   5829  CB  GLU A 397      28.825  25.473  18.730  1.00  0.890          C  
ATOM   5830  CG  GLU A 397      29.027  26.960  18.939  1.00  0.890          C  
ATOM   5831  CD  GLU A 397      28.917  27.280  20.383  1.00  0.890          C  
ATOM   5832  OE1 GLU A 397      27.916  26.993  20.961  1.00  0.890          O  
ATOM   5833  OE2 GLU A 397      29.864  27.735  20.956  1.00  0.890          O  
ATOM   5834  H   GLU A 397      31.242  25.272  17.890  1.00  0.670          H  
ATOM   5835  HA  GLU A 397      29.988  24.968  20.446  1.00  0.800          H  
ATOM   5836 1HB  GLU A 397      28.818  25.262  17.662  1.00  1.070          H  
ATOM   5837 2HB  GLU A 397      27.843  25.208  19.121  1.00  1.070          H  
ATOM   5838 1HG  GLU A 397      30.013  27.249  18.574  1.00  1.070          H  
ATOM   5839 2HG  GLU A 397      28.275  27.513  18.379  1.00  1.070          H  
ATOM   5840  N   LEU A 398      30.019  22.411  18.501  1.00  0.830          N  
ATOM   5841  CA  LEU A 398      29.656  21.042  18.315  1.00  1.000          C  
ATOM   5842  C   LEU A 398      30.381  20.132  19.297  1.00  0.830          C  
ATOM   5843  O   LEU A 398      30.162  18.919  19.310  1.00  0.840          O  
ATOM   5844  CB  LEU A 398      29.902  20.747  16.848  1.00  1.330          C  
ATOM   5845  CG  LEU A 398      28.986  21.648  15.909  1.00  1.330          C  
ATOM   5846  CD1 LEU A 398      29.441  21.564  14.553  1.00  1.330          C  
ATOM   5847  CD2 LEU A 398      27.515  21.166  15.938  1.00  1.330          C  
ATOM   5848  H   LEU A 398      30.709  22.809  17.856  1.00  1.000          H  
ATOM   5849  HA  LEU A 398      28.598  20.959  18.519  1.00  1.200          H  
ATOM   5850 1HB  LEU A 398      30.950  20.937  16.608  1.00  1.600          H  
ATOM   5851 2HB  LEU A 398      29.676  19.706  16.654  1.00  1.600          H  
ATOM   5852  HG  LEU A 398      29.058  22.686  16.229  1.00  1.600          H  
ATOM   5853 1HD1 LEU A 398      28.832  22.201  13.914  1.00  1.600          H  
ATOM   5854 2HD1 LEU A 398      30.465  21.869  14.503  1.00  1.600          H  
ATOM   5855 3HD1 LEU A 398      29.370  20.614  14.229  1.00  1.600          H  
ATOM   5856 1HD2 LEU A 398      26.922  21.792  15.272  1.00  1.600          H  
ATOM   5857 2HD2 LEU A 398      27.464  20.129  15.590  1.00  1.600          H  
ATOM   5858 3HD2 LEU A 398      27.101  21.228  16.937  1.00  1.600          H  
ATOM   5859  N   TYR A 399      31.181  20.725  20.197  1.00  0.750          N  
ATOM   5860  CA  TYR A 399      31.828  19.970  21.250  1.00  0.770          C  
ATOM   5861  C   TYR A 399      30.730  19.460  22.174  1.00  0.700          C  
ATOM   5862  O   TYR A 399      30.917  18.492  22.902  1.00  0.800          O  
ATOM   5863  CB  TYR A 399      32.789  20.832  22.085  1.00  1.070          C  
ATOM   5864  CG  TYR A 399      34.086  21.315  21.448  1.00  1.070          C  
ATOM   5865  CD1 TYR A 399      34.598  20.760  20.284  1.00  1.070          C  
ATOM   5866  CD2 TYR A 399      34.794  22.330  22.094  1.00  1.070          C  
ATOM   5867  CE1 TYR A 399      35.792  21.221  19.789  1.00  1.070          C  
ATOM   5868  CE2 TYR A 399      35.999  22.775  21.583  1.00  1.070          C  
ATOM   5869  CZ  TYR A 399      36.492  22.218  20.436  1.00  1.070          C  
ATOM   5870  OH  TYR A 399      37.691  22.634  19.928  1.00  1.070          O  
ATOM   5871  H   TYR A 399      31.355  21.733  20.158  1.00  0.900          H  
ATOM   5872  HA  TYR A 399      32.340  19.107  20.831  1.00  0.920          H  
ATOM   5873 1HB  TYR A 399      32.248  21.719  22.424  1.00  1.280          H  
ATOM   5874 2HB  TYR A 399      33.062  20.270  22.964  1.00  1.280          H  
ATOM   5875  HD1 TYR A 399      34.074  19.968  19.757  1.00  1.280          H  
ATOM   5876  HD2 TYR A 399      34.398  22.766  23.014  1.00  1.280          H  
ATOM   5877  HE1 TYR A 399      36.185  20.801  18.899  1.00  1.280          H  
ATOM   5878  HE2 TYR A 399      36.559  23.559  22.089  1.00  1.280          H  
ATOM   5879  HH  TYR A 399      38.069  23.303  20.505  1.00  1.280          H  
ATOM   5880  N   ALA A 400      29.591  20.158  22.183  1.00  0.620          N  
ATOM   5881  CA  ALA A 400      28.469  19.816  23.023  1.00  0.630          C  
ATOM   5882  C   ALA A 400      27.464  18.876  22.367  1.00  0.540          C  
ATOM   5883  O   ALA A 400      26.395  18.681  22.927  1.00  0.570          O  
ATOM   5884  CB  ALA A 400      27.772  21.068  23.452  1.00  0.880          C  
ATOM   5885  H   ALA A 400      29.479  20.959  21.551  1.00  0.740          H  
ATOM   5886  HA  ALA A 400      28.858  19.314  23.907  1.00  0.760          H  
ATOM   5887 1HB  ALA A 400      26.958  20.831  24.132  1.00  1.050          H  
ATOM   5888 2HB  ALA A 400      28.499  21.667  23.947  1.00  1.050          H  
ATOM   5889 3HB  ALA A 400      27.383  21.594  22.580  1.00  1.050          H  
ATOM   5890  N   VAL A 401      27.699  18.377  21.144  1.00  0.600          N  
ATOM   5891  CA  VAL A 401      26.668  17.489  20.604  1.00  0.660          C  
ATOM   5892  C   VAL A 401      27.265  16.135  20.234  1.00  0.580          C  
ATOM   5893  O   VAL A 401      26.579  15.289  19.649  1.00  0.580          O  
ATOM   5894  CB  VAL A 401      25.923  18.126  19.404  1.00  0.900          C  
ATOM   5895  CG1 VAL A 401      25.271  19.423  19.867  1.00  0.900          C  
ATOM   5896  CG2 VAL A 401      26.819  18.318  18.235  1.00  0.900          C  
ATOM   5897  H   VAL A 401      28.573  18.555  20.634  1.00  0.720          H  
ATOM   5898  HA  VAL A 401      25.921  17.305  21.374  1.00  0.790          H  
ATOM   5899  HB  VAL A 401      25.109  17.465  19.106  1.00  1.080          H  
ATOM   5900 1HG1 VAL A 401      24.702  19.857  19.047  1.00  1.080          H  
ATOM   5901 2HG1 VAL A 401      24.604  19.212  20.706  1.00  1.080          H  
ATOM   5902 3HG1 VAL A 401      26.039  20.129  20.184  1.00  1.080          H  
ATOM   5903 1HG2 VAL A 401      26.255  18.754  17.414  1.00  1.080          H  
ATOM   5904 2HG2 VAL A 401      27.627  18.956  18.497  1.00  1.080          H  
ATOM   5905 3HG2 VAL A 401      27.183  17.369  17.932  1.00  1.080          H  
ATOM   5906  N   ASN A 402      28.533  15.937  20.589  1.00  0.690          N  
ATOM   5907  CA  ASN A 402      29.281  14.723  20.273  1.00  0.690          C  
ATOM   5908  C   ASN A 402      30.183  14.402  21.447  1.00  0.660          C  
ATOM   5909  O   ASN A 402      30.223  15.147  22.421  1.00  0.870          O  
ATOM   5910  CB  ASN A 402      30.148  14.928  19.047  1.00  0.970          C  
ATOM   5911  CG  ASN A 402      29.396  15.247  17.840  1.00  0.970          C  
ATOM   5912  OD1 ASN A 402      28.704  14.423  17.204  1.00  0.970          O  
ATOM   5913  ND2 ASN A 402      29.508  16.485  17.487  1.00  0.970          N  
ATOM   5914  H   ASN A 402      28.996  16.672  21.110  1.00  0.830          H  
ATOM   5915  HA  ASN A 402      28.598  13.884  20.130  1.00  0.830          H  
ATOM   5916 1HB  ASN A 402      30.851  15.743  19.243  1.00  1.160          H  
ATOM   5917 2HB  ASN A 402      30.738  14.036  18.858  1.00  1.160          H  
ATOM   5918 1HD2 ASN A 402      29.036  16.825  16.677  1.00  1.160          H  
ATOM   5919 2HD2 ASN A 402      30.045  17.130  18.060  1.00  1.160          H  
ATOM   5920  N   ASN A 403      30.936  13.320  21.351  1.00  0.550          N  
ATOM   5921  CA  ASN A 403      31.822  12.914  22.427  1.00  0.570          C  
ATOM   5922  C   ASN A 403      33.240  12.781  21.923  1.00  0.510          C  
ATOM   5923  O   ASN A 403      33.636  11.723  21.428  1.00  0.450          O  
ATOM   5924  CB  ASN A 403      31.348  11.597  23.006  1.00  0.790          C  
ATOM   5925  CG  ASN A 403      29.982  11.694  23.620  1.00  0.790          C  
ATOM   5926  OD1 ASN A 403      29.808  12.267  24.703  1.00  0.790          O  
ATOM   5927  ND2 ASN A 403      28.997  11.145  22.949  1.00  0.790          N  
ATOM   5928  H   ASN A 403      30.859  12.721  20.525  1.00  0.660          H  
ATOM   5929  HA  ASN A 403      31.819  13.681  23.205  1.00  0.680          H  
ATOM   5930 1HB  ASN A 403      31.317  10.849  22.213  1.00  0.950          H  
ATOM   5931 2HB  ASN A 403      32.057  11.251  23.758  1.00  0.950          H  
ATOM   5932 1HD2 ASN A 403      28.065  11.179  23.311  1.00  0.950          H  
ATOM   5933 2HD2 ASN A 403      29.177  10.690  22.075  1.00  0.950          H  
ATOM   5934  N   ILE A 404      33.998  13.855  21.989  1.00  0.630          N  
ATOM   5935  CA  ILE A 404      35.333  13.765  21.454  1.00  0.620          C  
ATOM   5936  C   ILE A 404      36.240  13.610  22.664  1.00  0.660          C  
ATOM   5937  O   ILE A 404      36.365  14.541  23.456  1.00  0.720          O  
ATOM   5938  CB  ILE A 404      35.656  15.025  20.615  1.00  0.870          C  
ATOM   5939  CG1 ILE A 404      34.490  15.270  19.539  1.00  0.870          C  
ATOM   5940  CG2 ILE A 404      37.033  14.889  19.920  1.00  0.870          C  
ATOM   5941  CD1 ILE A 404      34.203  14.115  18.563  1.00  0.870          C  
ATOM   5942  H   ILE A 404      33.666  14.713  22.420  1.00  0.760          H  
ATOM   5943  HA  ILE A 404      35.444  12.877  20.835  1.00  0.740          H  
ATOM   5944  HB  ILE A 404      35.684  15.895  21.274  1.00  1.050          H  
ATOM   5945 1HG1 ILE A 404      33.565  15.492  20.076  1.00  1.050          H  
ATOM   5946 2HG1 ILE A 404      34.759  16.144  18.945  1.00  1.050          H  
ATOM   5947 1HG2 ILE A 404      37.247  15.793  19.356  1.00  1.050          H  
ATOM   5948 2HG2 ILE A 404      37.795  14.753  20.671  1.00  1.050          H  
ATOM   5949 3HG2 ILE A 404      37.046  14.049  19.255  1.00  1.050          H  
ATOM   5950 1HD1 ILE A 404      33.402  14.407  17.884  1.00  1.050          H  
ATOM   5951 2HD1 ILE A 404      35.088  13.897  17.994  1.00  1.050          H  
ATOM   5952 3HD1 ILE A 404      33.896  13.224  19.102  1.00  1.050          H  
ATOM   5953  N   ASP A 405      36.837  12.429  22.826  1.00  0.660          N  
ATOM   5954  CA  ASP A 405      37.673  12.124  23.984  1.00  0.730          C  
ATOM   5955  C   ASP A 405      39.099  12.483  23.667  1.00  0.760          C  
ATOM   5956  O   ASP A 405      39.894  12.773  24.558  1.00  0.820          O  
ATOM   5957  CB  ASP A 405      37.525  10.678  24.440  1.00  0.990          C  
ATOM   5958  CG  ASP A 405      36.108  10.361  24.994  1.00  0.990          C  
ATOM   5959  OD1 ASP A 405      35.644  11.033  25.878  1.00  0.990          O  
ATOM   5960  OD2 ASP A 405      35.527   9.406  24.557  1.00  0.990          O  
ATOM   5961  H   ASP A 405      36.713  11.709  22.112  1.00  0.790          H  
ATOM   5962  HA  ASP A 405      37.363  12.745  24.817  1.00  0.880          H  
ATOM   5963 1HB  ASP A 405      37.726  10.020  23.600  1.00  1.190          H  
ATOM   5964 2HB  ASP A 405      38.263  10.464  25.213  1.00  1.190          H  
ATOM   5965  N   ILE A 406      39.433  12.455  22.387  1.00  0.730          N  
ATOM   5966  CA  ILE A 406      40.764  12.880  22.004  1.00  0.780          C  
ATOM   5967  C   ILE A 406      40.730  14.361  22.346  1.00  0.710          C  
ATOM   5968  O   ILE A 406      39.853  15.040  21.830  1.00  0.710          O  
ATOM   5969  CB  ILE A 406      40.976  12.743  20.482  1.00  1.070          C  
ATOM   5970  CG1 ILE A 406      40.773  11.295  20.029  1.00  1.070          C  
ATOM   5971  CG2 ILE A 406      42.313  13.301  20.046  1.00  1.070          C  
ATOM   5972  CD1 ILE A 406      41.635  10.253  20.625  1.00  1.070          C  
ATOM   5973  H   ILE A 406      38.748  12.109  21.713  1.00  0.880          H  
ATOM   5974  HA  ILE A 406      41.510  12.345  22.578  1.00  0.940          H  
ATOM   5975  HB  ILE A 406      40.199  13.322  19.980  1.00  1.290          H  
ATOM   5976 1HG1 ILE A 406      39.755  11.023  20.249  1.00  1.290          H  
ATOM   5977 2HG1 ILE A 406      40.925  11.260  18.950  1.00  1.290          H  
ATOM   5978 1HG2 ILE A 406      42.396  13.221  18.968  1.00  1.290          H  
ATOM   5979 2HG2 ILE A 406      42.389  14.356  20.331  1.00  1.290          H  
ATOM   5980 3HG2 ILE A 406      43.124  12.750  20.512  1.00  1.290          H  
ATOM   5981 1HD1 ILE A 406      41.323   9.337  20.184  1.00  1.290          H  
ATOM   5982 2HD1 ILE A 406      42.685  10.440  20.402  1.00  1.290          H  
ATOM   5983 3HD1 ILE A 406      41.493  10.210  21.701  1.00  1.290          H  
ATOM   5984  N   PRO A 407      41.641  14.912  23.152  1.00  0.710          N  
ATOM   5985  CA  PRO A 407      41.591  16.301  23.544  1.00  0.680          C  
ATOM   5986  C   PRO A 407      41.780  17.224  22.360  1.00  0.690          C  
ATOM   5987  O   PRO A 407      42.692  17.015  21.550  1.00  0.740          O  
ATOM   5988  CB  PRO A 407      42.750  16.411  24.540  1.00  1.020          C  
ATOM   5989  CG  PRO A 407      43.693  15.268  24.170  1.00  1.020          C  
ATOM   5990  CD  PRO A 407      42.789  14.156  23.656  1.00  1.020          C  
ATOM   5991  HA  PRO A 407      40.631  16.487  24.035  1.00  0.820          H  
ATOM   5992 1HB  PRO A 407      43.219  17.402  24.452  1.00  1.220          H  
ATOM   5993 2HB  PRO A 407      42.361  16.333  25.564  1.00  1.220          H  
ATOM   5994 1HG  PRO A 407      44.409  15.612  23.402  1.00  1.220          H  
ATOM   5995 2HG  PRO A 407      44.287  14.964  25.046  1.00  1.220          H  
ATOM   5996 1HD  PRO A 407      43.306  13.631  22.847  1.00  1.220          H  
ATOM   5997 2HD  PRO A 407      42.476  13.481  24.473  1.00  1.220          H  
ATOM   5998  N   THR A 408      41.004  18.304  22.332  1.00  0.670          N  
ATOM   5999  CA  THR A 408      41.124  19.330  21.294  1.00  0.710          C  
ATOM   6000  C   THR A 408      41.104  20.720  21.916  1.00  0.690          C  
ATOM   6001  O   THR A 408      40.523  20.923  22.986  1.00  0.630          O  
ATOM   6002  CB  THR A 408      39.999  19.209  20.250  1.00  0.980          C  
ATOM   6003  OG1 THR A 408      38.743  19.457  20.890  1.00  0.980          O  
ATOM   6004  CG2 THR A 408      40.005  17.795  19.650  1.00  0.980          C  
ATOM   6005  H   THR A 408      40.270  18.383  23.046  1.00  0.800          H  
ATOM   6006  HA  THR A 408      42.080  19.203  20.785  1.00  0.850          H  
ATOM   6007  HB  THR A 408      40.154  19.946  19.460  1.00  1.170          H  
ATOM   6008  HG1 THR A 408      38.073  19.644  20.232  1.00  1.170          H  
ATOM   6009 1HG2 THR A 408      39.240  17.693  18.927  1.00  1.170          H  
ATOM   6010 2HG2 THR A 408      40.970  17.616  19.179  1.00  1.170          H  
ATOM   6011 3HG2 THR A 408      39.840  17.064  20.424  1.00  1.170          H  
ATOM   6012  N   GLU A 409      41.624  21.719  21.200  1.00  0.760          N  
ATOM   6013  CA  GLU A 409      41.612  23.064  21.770  1.00  0.710          C  
ATOM   6014  C   GLU A 409      41.060  24.133  20.841  1.00  0.720          C  
ATOM   6015  O   GLU A 409      41.163  24.038  19.616  1.00  0.790          O  
ATOM   6016  CB  GLU A 409      43.025  23.452  22.190  1.00  1.010          C  
ATOM   6017  CG  GLU A 409      44.044  23.530  21.029  1.00  1.010          C  
ATOM   6018  CD  GLU A 409      45.472  23.855  21.470  1.00  1.010          C  
ATOM   6019  OE1 GLU A 409      45.935  23.302  22.457  1.00  1.010          O  
ATOM   6020  OE2 GLU A 409      46.082  24.687  20.847  1.00  1.010          O  
ATOM   6021  H   GLU A 409      42.056  21.538  20.303  1.00  0.910          H  
ATOM   6022  HA  GLU A 409      40.983  23.060  22.657  1.00  0.850          H  
ATOM   6023 1HB  GLU A 409      42.970  24.419  22.657  1.00  1.220          H  
ATOM   6024 2HB  GLU A 409      43.393  22.746  22.937  1.00  1.220          H  
ATOM   6025 1HG  GLU A 409      44.052  22.577  20.505  1.00  1.220          H  
ATOM   6026 2HG  GLU A 409      43.718  24.293  20.324  1.00  1.220          H  
ATOM   6027  N   PHE A 410      40.504  25.175  21.463  1.00  0.670          N  
ATOM   6028  CA  PHE A 410      39.947  26.343  20.787  1.00  0.710          C  
ATOM   6029  C   PHE A 410      40.049  27.642  21.592  1.00  0.710          C  
ATOM   6030  O   PHE A 410      39.835  27.656  22.805  1.00  0.720          O  
ATOM   6031  CB  PHE A 410      38.488  26.082  20.447  1.00  0.980          C  
ATOM   6032  CG  PHE A 410      37.804  27.265  19.910  1.00  0.980          C  
ATOM   6033  CD1 PHE A 410      38.054  27.706  18.618  1.00  0.980          C  
ATOM   6034  CD2 PHE A 410      36.881  27.947  20.691  1.00  0.980          C  
ATOM   6035  CE1 PHE A 410      37.409  28.814  18.120  1.00  0.980          C  
ATOM   6036  CE2 PHE A 410      36.228  29.044  20.189  1.00  0.980          C  
ATOM   6037  CZ  PHE A 410      36.493  29.482  18.905  1.00  0.980          C  
ATOM   6038  H   PHE A 410      40.434  25.129  22.484  1.00  0.800          H  
ATOM   6039  HA  PHE A 410      40.499  26.483  19.858  1.00  0.850          H  
ATOM   6040 1HB  PHE A 410      38.426  25.289  19.705  1.00  1.170          H  
ATOM   6041 2HB  PHE A 410      37.958  25.750  21.338  1.00  1.170          H  
ATOM   6042  HD1 PHE A 410      38.774  27.170  17.999  1.00  1.170          H  
ATOM   6043  HD2 PHE A 410      36.680  27.602  21.709  1.00  1.170          H  
ATOM   6044  HE1 PHE A 410      37.617  29.161  17.109  1.00  1.170          H  
ATOM   6045  HE2 PHE A 410      35.511  29.581  20.789  1.00  1.170          H  
ATOM   6046  HZ  PHE A 410      35.982  30.359  18.518  1.00  1.170          H  
ATOM   6047  N   ALA A 411      40.398  28.745  20.929  1.00  0.870          N  
ATOM   6048  CA  ALA A 411      40.473  30.035  21.614  1.00  0.940          C  
ATOM   6049  C   ALA A 411      39.237  30.904  21.405  1.00  0.870          C  
ATOM   6050  O   ALA A 411      38.621  30.906  20.346  1.00  0.890          O  
ATOM   6051  CB  ALA A 411      41.697  30.793  21.155  1.00  1.290          C  
ATOM   6052  H   ALA A 411      40.612  28.701  19.940  1.00  1.040          H  
ATOM   6053  HA  ALA A 411      40.564  29.847  22.678  1.00  1.130          H  
ATOM   6054 1HB  ALA A 411      41.761  31.733  21.709  1.00  1.550          H  
ATOM   6055 2HB  ALA A 411      42.587  30.197  21.349  1.00  1.550          H  
ATOM   6056 3HB  ALA A 411      41.618  30.999  20.091  1.00  1.550          H  
ATOM   6057  N   PHE A 412      38.939  31.731  22.393  1.00  0.890          N  
ATOM   6058  CA  PHE A 412      37.804  32.652  22.312  1.00  0.890          C  
ATOM   6059  C   PHE A 412      38.126  33.904  23.094  1.00  0.880          C  
ATOM   6060  O   PHE A 412      38.991  33.855  23.945  1.00  1.030          O  
ATOM   6061  CB  PHE A 412      36.566  31.975  22.900  1.00  1.250          C  
ATOM   6062  CG  PHE A 412      36.674  31.685  24.397  1.00  1.250          C  
ATOM   6063  CD1 PHE A 412      36.147  32.578  25.337  1.00  1.250          C  
ATOM   6064  CD2 PHE A 412      37.316  30.531  24.871  1.00  1.250          C  
ATOM   6065  CE1 PHE A 412      36.251  32.324  26.685  1.00  1.250          C  
ATOM   6066  CE2 PHE A 412      37.411  30.297  26.231  1.00  1.250          C  
ATOM   6067  CZ  PHE A 412      36.881  31.187  27.127  1.00  1.250          C  
ATOM   6068  H   PHE A 412      39.537  31.705  23.224  1.00  1.070          H  
ATOM   6069  HA  PHE A 412      37.627  32.914  21.268  1.00  1.070          H  
ATOM   6070 1HB  PHE A 412      35.686  32.597  22.735  1.00  1.500          H  
ATOM   6071 2HB  PHE A 412      36.406  31.042  22.386  1.00  1.500          H  
ATOM   6072  HD1 PHE A 412      35.640  33.486  24.997  1.00  1.500          H  
ATOM   6073  HD2 PHE A 412      37.744  29.815  24.160  1.00  1.500          H  
ATOM   6074  HE1 PHE A 412      35.829  33.027  27.399  1.00  1.500          H  
ATOM   6075  HE2 PHE A 412      37.909  29.410  26.601  1.00  1.500          H  
ATOM   6076  HZ  PHE A 412      36.962  30.988  28.186  1.00  1.500          H  
ATOM   6077  N   THR A 413      37.429  35.019  22.859  1.00  0.880          N  
ATOM   6078  CA  THR A 413      37.725  36.212  23.661  1.00  0.890          C  
ATOM   6079  C   THR A 413      36.574  36.521  24.620  1.00  0.770          C  
ATOM   6080  O   THR A 413      35.470  36.789  24.144  1.00  0.750          O  
ATOM   6081  CB  THR A 413      37.962  37.449  22.760  1.00  1.240          C  
ATOM   6082  OG1 THR A 413      39.080  37.205  21.899  1.00  1.240          O  
ATOM   6083  CG2 THR A 413      38.261  38.694  23.623  1.00  1.240          C  
ATOM   6084  H   THR A 413      36.715  35.044  22.144  1.00  1.060          H  
ATOM   6085  HA  THR A 413      38.642  36.026  24.191  1.00  1.070          H  
ATOM   6086  HB  THR A 413      37.079  37.637  22.154  1.00  1.490          H  
ATOM   6087  HG1 THR A 413      38.860  36.502  21.288  1.00  1.490          H  
ATOM   6088 1HG2 THR A 413      38.434  39.552  22.974  1.00  1.490          H  
ATOM   6089 2HG2 THR A 413      37.422  38.912  24.286  1.00  1.490          H  
ATOM   6090 3HG2 THR A 413      39.153  38.511  24.222  1.00  1.490          H  
ATOM   6091  N   PRO A 414      36.788  36.493  25.952  1.00  0.740          N  
ATOM   6092  CA  PRO A 414      35.792  36.755  26.970  1.00  0.660          C  
ATOM   6093  C   PRO A 414      35.464  38.229  27.072  1.00  0.700          C  
ATOM   6094  O   PRO A 414      36.312  39.073  26.778  1.00  0.860          O  
ATOM   6095  CB  PRO A 414      36.455  36.245  28.238  1.00  0.990          C  
ATOM   6096  CG  PRO A 414      37.924  36.417  27.991  1.00  0.990          C  
ATOM   6097  CD  PRO A 414      38.112  36.170  26.499  1.00  0.990          C  
ATOM   6098  HA  PRO A 414      34.885  36.175  26.743  1.00  0.790          H  
ATOM   6099 1HB  PRO A 414      36.093  36.828  29.100  1.00  1.190          H  
ATOM   6100 2HB  PRO A 414      36.157  35.208  28.404  1.00  1.190          H  
ATOM   6101 1HG  PRO A 414      38.248  37.429  28.286  1.00  1.190          H  
ATOM   6102 2HG  PRO A 414      38.489  35.710  28.611  1.00  1.190          H  
ATOM   6103 1HD  PRO A 414      38.867  36.883  26.141  1.00  1.190          H  
ATOM   6104 2HD  PRO A 414      38.386  35.115  26.293  1.00  1.190          H  
ATOM   6105  N   GLN A 415      34.263  38.503  27.553  1.00  0.610          N  
ATOM   6106  CA  GLN A 415      33.741  39.825  27.821  1.00  0.640          C  
ATOM   6107  C   GLN A 415      33.189  39.910  29.238  1.00  0.580          C  
ATOM   6108  O   GLN A 415      32.761  38.903  29.820  1.00  0.540          O  
ATOM   6109  CB  GLN A 415      32.633  40.159  26.821  1.00  0.880          C  
ATOM   6110  CG  GLN A 415      33.077  40.091  25.357  1.00  0.880          C  
ATOM   6111  CD  GLN A 415      34.062  41.162  25.023  1.00  0.880          C  
ATOM   6112  OE1 GLN A 415      33.992  42.251  25.605  1.00  0.880          O  
ATOM   6113  NE2 GLN A 415      34.979  40.876  24.105  1.00  0.880          N  
ATOM   6114  H   GLN A 415      33.642  37.720  27.713  1.00  0.730          H  
ATOM   6115  HA  GLN A 415      34.537  40.551  27.717  1.00  0.770          H  
ATOM   6116 1HB  GLN A 415      31.811  39.451  26.954  1.00  1.060          H  
ATOM   6117 2HB  GLN A 415      32.241  41.154  27.026  1.00  1.060          H  
ATOM   6118 1HG  GLN A 415      33.539  39.124  25.157  1.00  1.060          H  
ATOM   6119 2HG  GLN A 415      32.206  40.220  24.720  1.00  1.060          H  
ATOM   6120 1HE2 GLN A 415      35.674  41.556  23.853  1.00  1.060          H  
ATOM   6121 2HE2 GLN A 415      34.977  39.973  23.668  1.00  1.060          H  
ATOM   6122  N   LEU A 416      33.173  41.119  29.795  1.00  0.620          N  
ATOM   6123  CA  LEU A 416      32.550  41.306  31.100  1.00  0.610          C  
ATOM   6124  C   LEU A 416      31.148  41.829  30.930  1.00  0.720          C  
ATOM   6125  O   LEU A 416      30.916  42.874  30.322  1.00  0.870          O  
ATOM   6126  CB  LEU A 416      33.328  42.257  32.006  1.00  0.860          C  
ATOM   6127  CG  LEU A 416      34.748  41.878  32.330  1.00  0.860          C  
ATOM   6128  CD1 LEU A 416      35.245  42.772  33.395  1.00  0.860          C  
ATOM   6129  CD2 LEU A 416      34.885  40.475  32.726  1.00  0.860          C  
ATOM   6130  H   LEU A 416      33.546  41.914  29.291  1.00  0.740          H  
ATOM   6131  HA  LEU A 416      32.452  40.341  31.597  1.00  0.730          H  
ATOM   6132 1HB  LEU A 416      33.392  43.205  31.470  1.00  1.030          H  
ATOM   6133 2HB  LEU A 416      32.782  42.449  32.902  1.00  1.030          H  
ATOM   6134  HG  LEU A 416      35.318  42.048  31.477  1.00  1.030          H  
ATOM   6135 1HD1 LEU A 416      36.276  42.541  33.602  1.00  1.030          H  
ATOM   6136 2HD1 LEU A 416      35.168  43.756  33.076  1.00  1.030          H  
ATOM   6137 3HD1 LEU A 416      34.654  42.637  34.301  1.00  1.030          H  
ATOM   6138 1HD2 LEU A 416      35.902  40.254  32.935  1.00  1.030          H  
ATOM   6139 2HD2 LEU A 416      34.322  40.328  33.596  1.00  1.030          H  
ATOM   6140 3HD2 LEU A 416      34.550  39.804  31.944  1.00  1.030          H  
ATOM   6141  N   ILE A 417      30.219  41.074  31.471  1.00  0.700          N  
ATOM   6142  CA  ILE A 417      28.806  41.325  31.391  1.00  0.830          C  
ATOM   6143  C   ILE A 417      28.268  41.695  32.773  1.00  0.770          C  
ATOM   6144  O   ILE A 417      28.448  40.964  33.737  1.00  0.820          O  
ATOM   6145  CB  ILE A 417      28.157  40.015  30.893  1.00  1.110          C  
ATOM   6146  CG1 ILE A 417      28.747  39.633  29.489  1.00  1.110          C  
ATOM   6147  CG2 ILE A 417      26.625  40.119  30.875  1.00  1.110          C  
ATOM   6148  CD1 ILE A 417      28.457  38.198  29.054  1.00  1.110          C  
ATOM   6149  H   ILE A 417      30.493  40.208  31.942  1.00  0.840          H  
ATOM   6150  HA  ILE A 417      28.618  42.141  30.695  1.00  1.000          H  
ATOM   6151  HB  ILE A 417      28.451  39.228  31.559  1.00  1.330          H  
ATOM   6152 1HG1 ILE A 417      28.345  40.312  28.745  1.00  1.330          H  
ATOM   6153 2HG1 ILE A 417      29.828  39.742  29.508  1.00  1.330          H  
ATOM   6154 1HG2 ILE A 417      26.194  39.176  30.554  1.00  1.330          H  
ATOM   6155 2HG2 ILE A 417      26.261  40.342  31.878  1.00  1.330          H  
ATOM   6156 3HG2 ILE A 417      26.319  40.911  30.193  1.00  1.330          H  
ATOM   6157 1HD1 ILE A 417      28.909  38.017  28.080  1.00  1.330          H  
ATOM   6158 2HD1 ILE A 417      28.887  37.507  29.787  1.00  1.330          H  
ATOM   6159 3HD1 ILE A 417      27.389  38.028  28.987  1.00  1.330          H  
ATOM   6160  N   GLY A 418      27.582  42.799  32.915  1.00  0.810          N  
ATOM   6161  CA  GLY A 418      27.094  43.081  34.254  1.00  0.810          C  
ATOM   6162  C   GLY A 418      26.145  44.221  34.193  1.00  0.920          C  
ATOM   6163  O   GLY A 418      25.761  44.610  33.093  1.00  1.550          O  
ATOM   6164  H   GLY A 418      27.402  43.428  32.143  1.00  0.970          H  
ATOM   6165 1HA  GLY A 418      26.581  42.204  34.651  1.00  0.970          H  
ATOM   6166 2HA  GLY A 418      27.914  43.285  34.928  1.00  0.970          H  
ATOM   6167  N   GLY A 419      25.762  44.766  35.345  1.00  0.830          N  
ATOM   6168  CA  GLY A 419      24.772  45.855  35.317  1.00  1.080          C  
ATOM   6169  C   GLY A 419      25.209  46.879  34.267  1.00  1.080          C  
ATOM   6170  O   GLY A 419      24.581  47.042  33.217  1.00  1.650          O  
ATOM   6171  H   GLY A 419      26.139  44.358  36.213  1.00  1.000          H  
ATOM   6172 1HA  GLY A 419      23.784  45.462  35.079  1.00  1.300          H  
ATOM   6173 2HA  GLY A 419      24.721  46.327  36.300  1.00  1.300          H  
ATOM   6174  N   SER A 420      26.296  47.549  34.553  1.00  1.140          N  
ATOM   6175  CA  SER A 420      26.987  48.410  33.579  1.00  1.240          C  
ATOM   6176  C   SER A 420      28.267  48.784  34.274  1.00  1.430          C  
ATOM   6177  O   SER A 420      28.134  49.161  35.425  1.00  2.150          O  
ATOM   6178  CB  SER A 420      26.189  49.651  33.226  1.00  1.700          C  
ATOM   6179  OG  SER A 420      26.882  50.437  32.291  1.00  1.700          O  
ATOM   6180  H   SER A 420      26.675  47.399  35.498  1.00  1.370          H  
ATOM   6181  HA  SER A 420      27.202  47.842  32.674  1.00  1.490          H  
ATOM   6182 1HB  SER A 420      25.222  49.376  32.816  1.00  2.040          H  
ATOM   6183 2HB  SER A 420      26.010  50.233  34.130  1.00  2.040          H  
ATOM   6184  HG  SER A 420      26.330  51.204  32.129  1.00  2.040          H  
ATOM   6185  N   GLY A 421      29.493  48.671  33.699  1.00  1.540          N  
ATOM   6186  CA  GLY A 421      29.877  48.143  32.392  1.00  1.460          C  
ATOM   6187  C   GLY A 421      31.404  48.299  32.273  1.00  1.450          C  
ATOM   6188  O   GLY A 421      31.983  49.307  32.704  1.00  1.810          O  
ATOM   6189  H   GLY A 421      30.267  48.976  34.265  1.00  1.850          H  
ATOM   6190 1HA  GLY A 421      29.595  47.092  32.306  1.00  1.750          H  
ATOM   6191 2HA  GLY A 421      29.376  48.701  31.601  1.00  1.750          H  
ATOM   6192  N   VAL A 422      32.055  47.291  31.688  1.00  1.500          N  
ATOM   6193  CA  VAL A 422      33.505  47.288  31.536  1.00  1.610          C  
ATOM   6194  C   VAL A 422      33.922  46.897  30.141  1.00  1.200          C  
ATOM   6195  O   VAL A 422      33.388  45.961  29.541  1.00  1.450          O  
ATOM   6196  CB  VAL A 422      34.176  46.345  32.565  1.00  2.210          C  
ATOM   6197  CG1 VAL A 422      35.757  46.356  32.383  1.00  2.210          C  
ATOM   6198  CG2 VAL A 422      33.772  46.754  33.991  1.00  2.210          C  
ATOM   6199  H   VAL A 422      31.528  46.501  31.334  1.00  1.800          H  
ATOM   6200  HA  VAL A 422      33.875  48.295  31.719  1.00  1.930          H  
ATOM   6201  HB  VAL A 422      33.834  45.343  32.391  1.00  2.650          H  
ATOM   6202 1HG1 VAL A 422      36.223  45.698  33.108  1.00  2.650          H  
ATOM   6203 2HG1 VAL A 422      36.031  46.020  31.390  1.00  2.650          H  
ATOM   6204 3HG1 VAL A 422      36.142  47.353  32.529  1.00  2.650          H  
ATOM   6205 1HG2 VAL A 422      34.231  46.074  34.712  1.00  2.650          H  
ATOM   6206 2HG2 VAL A 422      34.082  47.759  34.195  1.00  2.650          H  
ATOM   6207 3HG2 VAL A 422      32.704  46.696  34.082  1.00  2.650          H  
ATOM   6208  N   THR A 423      34.876  47.637  29.622  1.00  1.210          N  
ATOM   6209  CA  THR A 423      35.441  47.360  28.323  1.00  1.010          C  
ATOM   6210  C   THR A 423      36.765  46.641  28.499  1.00  1.100          C  
ATOM   6211  O   THR A 423      37.683  47.131  29.163  1.00  1.500          O  
ATOM   6212  CB  THR A 423      35.669  48.657  27.519  1.00  1.490          C  
ATOM   6213  OG1 THR A 423      34.416  49.312  27.307  1.00  1.490          O  
ATOM   6214  CG2 THR A 423      36.324  48.357  26.172  1.00  1.490          C  
ATOM   6215  H   THR A 423      35.276  48.398  30.178  1.00  1.450          H  
ATOM   6216  HA  THR A 423      34.764  46.711  27.767  1.00  1.210          H  
ATOM   6217  HB  THR A 423      36.319  49.316  28.090  1.00  1.790          H  
ATOM   6218  HG1 THR A 423      34.088  49.633  28.151  1.00  1.790          H  
ATOM   6219 1HG2 THR A 423      36.474  49.290  25.633  1.00  1.790          H  
ATOM   6220 2HG2 THR A 423      37.291  47.873  26.317  1.00  1.790          H  
ATOM   6221 3HG2 THR A 423      35.678  47.702  25.591  1.00  1.790          H  
ATOM   6222  N   LEU A 424      36.890  45.485  27.881  1.00  0.920          N  
ATOM   6223  CA  LEU A 424      38.128  44.718  27.969  1.00  0.940          C  
ATOM   6224  C   LEU A 424      38.986  44.845  26.742  1.00  1.010          C  
ATOM   6225  O   LEU A 424      38.518  45.259  25.679  1.00  1.050          O  
ATOM   6226  CB  LEU A 424      37.893  43.227  28.177  1.00  1.310          C  
ATOM   6227  CG  LEU A 424      37.126  42.787  29.384  1.00  1.310          C  
ATOM   6228  CD1 LEU A 424      37.043  41.247  29.321  1.00  1.310          C  
ATOM   6229  CD2 LEU A 424      37.820  43.307  30.651  1.00  1.310          C  
ATOM   6230  H   LEU A 424      36.117  45.135  27.330  1.00  1.100          H  
ATOM   6231  HA  LEU A 424      38.726  45.102  28.788  1.00  1.130          H  
ATOM   6232 1HB  LEU A 424      37.367  42.846  27.300  1.00  1.570          H  
ATOM   6233 2HB  LEU A 424      38.865  42.733  28.211  1.00  1.570          H  
ATOM   6234  HG  LEU A 424      36.109  43.178  29.346  1.00  1.570          H  
ATOM   6235 1HD1 LEU A 424      36.488  40.843  30.138  1.00  1.570          H  
ATOM   6236 2HD1 LEU A 424      36.569  40.962  28.402  1.00  1.570          H  
ATOM   6237 3HD1 LEU A 424      38.049  40.828  29.338  1.00  1.570          H  
ATOM   6238 1HD2 LEU A 424      37.302  43.000  31.518  1.00  1.570          H  
ATOM   6239 2HD2 LEU A 424      38.833  42.929  30.692  1.00  1.570          H  
ATOM   6240 3HD2 LEU A 424      37.829  44.373  30.638  1.00  1.570          H  
ATOM   6241  N   GLY A 425      40.254  44.467  26.912  1.00  1.080          N  
ATOM   6242  CA  GLY A 425      41.227  44.400  25.831  1.00  1.210          C  
ATOM   6243  C   GLY A 425      41.194  43.014  25.161  1.00  1.230          C  
ATOM   6244  O   GLY A 425      40.178  42.307  25.192  1.00  1.460          O  
ATOM   6245  H   GLY A 425      40.558  44.208  27.857  1.00  1.300          H  
ATOM   6246 1HA  GLY A 425      41.012  45.173  25.094  1.00  1.450          H  
ATOM   6247 2HA  GLY A 425      42.223  44.593  26.224  1.00  1.450          H  
ATOM   6248  N   ASN A 426      42.304  42.593  24.545  1.00  1.320          N  
ATOM   6249  CA  ASN A 426      42.259  41.332  23.780  1.00  1.360          C  
ATOM   6250  C   ASN A 426      43.400  40.292  23.997  1.00  1.270          C  
ATOM   6251  O   ASN A 426      43.764  39.709  22.969  1.00  1.740          O  
ATOM   6252  CB  ASN A 426      42.159  41.650  22.296  1.00  1.890          C  
ATOM   6253  CG  ASN A 426      40.904  42.408  21.932  1.00  1.890          C  
ATOM   6254  OD1 ASN A 426      39.798  41.855  21.897  1.00  1.890          O  
ATOM   6255  ND2 ASN A 426      41.061  43.677  21.645  1.00  1.890          N  
ATOM   6256  H   ASN A 426      43.145  43.149  24.566  1.00  1.580          H  
ATOM   6257  HA  ASN A 426      41.341  40.812  24.060  1.00  1.630          H  
ATOM   6258 1HB  ASN A 426      43.027  42.233  21.988  1.00  2.270          H  
ATOM   6259 2HB  ASN A 426      42.165  40.725  21.721  1.00  2.270          H  
ATOM   6260 1HD2 ASN A 426      40.267  44.234  21.395  1.00  2.270          H  
ATOM   6261 2HD2 ASN A 426      41.970  44.088  21.676  1.00  2.270          H  
ATOM   6262  N   SER A 427      43.228  39.530  25.081  1.00  1.440          N  
ATOM   6263  CA  SER A 427      44.416  38.977  25.754  1.00  1.730          C  
ATOM   6264  C   SER A 427      44.122  37.545  26.216  1.00  1.560          C  
ATOM   6265  O   SER A 427      44.947  36.874  26.844  1.00  2.120          O  
ATOM   6266  CB  SER A 427      44.800  39.814  26.959  1.00  2.310          C  
ATOM   6267  OG  SER A 427      43.794  39.778  27.933  1.00  2.310          O  
ATOM   6268  H   SER A 427      42.550  38.797  24.929  1.00  1.730          H  
ATOM   6269  HA  SER A 427      45.246  38.954  25.047  1.00  2.080          H  
ATOM   6270 1HB  SER A 427      45.729  39.433  27.381  1.00  2.770          H  
ATOM   6271 2HB  SER A 427      44.977  40.843  26.650  1.00  2.770          H  
ATOM   6272  HG  SER A 427      44.139  40.255  28.690  1.00  2.770          H  
ATOM   6273  N   SER A 428      42.924  37.097  25.899  1.00  1.470          N  
ATOM   6274  CA  SER A 428      42.394  35.839  26.404  1.00  1.530          C  
ATOM   6275  C   SER A 428      41.472  35.264  25.405  1.00  1.280          C  
ATOM   6276  O   SER A 428      41.053  36.026  24.529  1.00  1.900          O  
ATOM   6277  CB  SER A 428      41.670  36.197  27.640  1.00  2.120          C  
ATOM   6278  OG  SER A 428      41.097  35.138  28.301  1.00  2.120          O  
ATOM   6279  H   SER A 428      42.337  37.692  25.338  1.00  1.760          H  
ATOM   6280  HA  SER A 428      43.221  35.160  26.600  1.00  1.840          H  
ATOM   6281 1HB  SER A 428      42.390  36.650  28.243  1.00  2.540          H  
ATOM   6282 2HB  SER A 428      40.921  36.948  27.421  1.00  2.540          H  
ATOM   6283  HG  SER A 428      40.648  35.556  29.051  1.00  2.540          H  
ATOM   6284  N   GLY A 429      41.139  33.971  25.457  1.00  0.960          N  
ATOM   6285  CA  GLY A 429      41.468  32.931  26.430  1.00  0.560          C  
ATOM   6286  C   GLY A 429      41.348  31.592  25.728  1.00  0.580          C  
ATOM   6287  O   GLY A 429      41.321  31.544  24.494  1.00  0.880          O  
ATOM   6288  H   GLY A 429      40.519  33.679  24.724  1.00  1.150          H  
ATOM   6289 1HA  GLY A 429      42.473  33.057  26.828  1.00  0.670          H  
ATOM   6290 2HA  GLY A 429      40.768  32.958  27.263  1.00  0.670          H  
ATOM   6291  N   LYS A 430      41.316  30.503  26.488  1.00  0.400          N  
ATOM   6292  CA  LYS A 430      41.307  29.188  25.860  1.00  0.480          C  
ATOM   6293  C   LYS A 430      40.382  28.151  26.492  1.00  0.360          C  
ATOM   6294  O   LYS A 430      40.165  28.117  27.711  1.00  0.320          O  
ATOM   6295  CB  LYS A 430      42.754  28.677  25.854  1.00  0.640          C  
ATOM   6296  CG  LYS A 430      43.014  27.360  25.151  1.00  0.640          C  
ATOM   6297  CD  LYS A 430      44.513  27.043  25.159  1.00  0.640          C  
ATOM   6298  CE  LYS A 430      44.797  25.766  24.414  1.00  0.640          C  
ATOM   6299  NZ  LYS A 430      46.230  25.399  24.419  1.00  0.640          N  
ATOM   6300  H   LYS A 430      41.331  30.606  27.508  1.00  0.480          H  
ATOM   6301  HA  LYS A 430      40.978  29.307  24.832  1.00  0.580          H  
ATOM   6302 1HB  LYS A 430      43.387  29.426  25.380  1.00  0.770          H  
ATOM   6303 2HB  LYS A 430      43.095  28.573  26.884  1.00  0.770          H  
ATOM   6304 1HG  LYS A 430      42.496  26.547  25.661  1.00  0.770          H  
ATOM   6305 2HG  LYS A 430      42.651  27.412  24.121  1.00  0.770          H  
ATOM   6306 1HD  LYS A 430      45.063  27.860  24.687  1.00  0.770          H  
ATOM   6307 2HD  LYS A 430      44.857  26.939  26.187  1.00  0.770          H  
ATOM   6308 1HE  LYS A 430      44.221  24.955  24.861  1.00  0.770          H  
ATOM   6309 2HE  LYS A 430      44.486  25.901  23.386  1.00  0.770          H  
ATOM   6310 1HZ  LYS A 430      46.342  24.515  23.876  1.00  0.770          H  
ATOM   6311 2HZ  LYS A 430      46.772  26.125  23.982  1.00  0.770          H  
ATOM   6312 3HZ  LYS A 430      46.548  25.255  25.360  1.00  0.770          H  
ATOM   6313  N   LEU A 431      39.854  27.270  25.642  1.00  0.420          N  
ATOM   6314  CA  LEU A 431      39.066  26.137  26.093  1.00  0.410          C  
ATOM   6315  C   LEU A 431      39.622  24.826  25.522  1.00  0.400          C  
ATOM   6316  O   LEU A 431      39.944  24.730  24.329  1.00  0.460          O  
ATOM   6317  CB  LEU A 431      37.591  26.326  25.683  1.00  0.580          C  
ATOM   6318  CG  LEU A 431      36.557  25.249  26.164  1.00  0.580          C  
ATOM   6319  CD1 LEU A 431      35.242  25.970  26.396  1.00  0.580          C  
ATOM   6320  CD2 LEU A 431      36.349  24.123  25.110  1.00  0.580          C  
ATOM   6321  H   LEU A 431      40.003  27.392  24.638  1.00  0.500          H  
ATOM   6322  HA  LEU A 431      39.119  26.093  27.174  1.00  0.490          H  
ATOM   6323 1HB  LEU A 431      37.256  27.277  26.067  1.00  0.690          H  
ATOM   6324 2HB  LEU A 431      37.547  26.369  24.592  1.00  0.690          H  
ATOM   6325  HG  LEU A 431      36.897  24.812  27.109  1.00  0.690          H  
ATOM   6326 1HD1 LEU A 431      34.497  25.286  26.749  1.00  0.690          H  
ATOM   6327 2HD1 LEU A 431      35.407  26.739  27.139  1.00  0.690          H  
ATOM   6328 3HD1 LEU A 431      34.891  26.424  25.468  1.00  0.690          H  
ATOM   6329 1HD2 LEU A 431      35.606  23.415  25.477  1.00  0.690          H  
ATOM   6330 2HD2 LEU A 431      35.993  24.568  24.185  1.00  0.690          H  
ATOM   6331 3HD2 LEU A 431      37.267  23.590  24.915  1.00  0.690          H  
ATOM   6332  N   THR A 432      39.734  23.808  26.374  1.00  0.390          N  
ATOM   6333  CA  THR A 432      40.153  22.483  25.915  1.00  0.440          C  
ATOM   6334  C   THR A 432      39.030  21.494  26.189  1.00  0.460          C  
ATOM   6335  O   THR A 432      38.493  21.417  27.293  1.00  0.450          O  
ATOM   6336  CB  THR A 432      41.472  22.005  26.581  1.00  0.600          C  
ATOM   6337  OG1 THR A 432      42.524  22.929  26.276  1.00  0.600          O  
ATOM   6338  CG2 THR A 432      41.875  20.606  26.056  1.00  0.600          C  
ATOM   6339  H   THR A 432      39.504  23.969  27.359  1.00  0.470          H  
ATOM   6340  HA  THR A 432      40.313  22.513  24.843  1.00  0.530          H  
ATOM   6341  HB  THR A 432      41.346  21.953  27.639  1.00  0.720          H  
ATOM   6342  HG1 THR A 432      42.347  23.752  26.734  1.00  0.720          H  
ATOM   6343 1HG2 THR A 432      42.802  20.299  26.532  1.00  0.720          H  
ATOM   6344 2HG2 THR A 432      41.097  19.877  26.284  1.00  0.720          H  
ATOM   6345 3HG2 THR A 432      42.023  20.651  24.980  1.00  0.720          H  
ATOM   6346  N   ALA A 433      38.626  20.752  25.177  1.00  0.590          N  
ATOM   6347  CA  ALA A 433      37.542  19.797  25.372  1.00  0.660          C  
ATOM   6348  C   ALA A 433      38.088  18.381  25.423  1.00  0.620          C  
ATOM   6349  O   ALA A 433      38.978  18.018  24.652  1.00  0.650          O  
ATOM   6350  CB  ALA A 433      36.506  19.946  24.267  1.00  0.900          C  
ATOM   6351  H   ALA A 433      39.110  20.853  24.281  1.00  0.710          H  
ATOM   6352  HA  ALA A 433      37.061  20.000  26.327  1.00  0.790          H  
ATOM   6353 1HB  ALA A 433      35.689  19.242  24.433  1.00  1.080          H  
ATOM   6354 2HB  ALA A 433      36.119  20.960  24.283  1.00  1.080          H  
ATOM   6355 3HB  ALA A 433      36.970  19.744  23.299  1.00  1.080          H  
ATOM   6356  N   ASN A 434      37.530  17.574  26.325  1.00  0.610          N  
ATOM   6357  CA  ASN A 434      37.881  16.165  26.465  1.00  0.650          C  
ATOM   6358  C   ASN A 434      36.694  15.381  27.041  1.00  0.660          C  
ATOM   6359  O   ASN A 434      36.389  15.468  28.236  1.00  0.780          O  
ATOM   6360  CB  ASN A 434      39.131  16.023  27.325  1.00  0.890          C  
ATOM   6361  CG  ASN A 434      39.655  14.602  27.412  1.00  0.890          C  
ATOM   6362  OD1 ASN A 434      38.891  13.635  27.340  1.00  0.890          O  
ATOM   6363  ND2 ASN A 434      40.951  14.466  27.577  1.00  0.890          N  
ATOM   6364  H   ASN A 434      36.854  17.969  26.986  1.00  0.730          H  
ATOM   6365  HA  ASN A 434      38.088  15.751  25.473  1.00  0.780          H  
ATOM   6366 1HB  ASN A 434      39.919  16.656  26.915  1.00  1.070          H  
ATOM   6367 2HB  ASN A 434      38.915  16.382  28.331  1.00  1.070          H  
ATOM   6368 1HD2 ASN A 434      41.355  13.552  27.642  1.00  1.070          H  
ATOM   6369 2HD2 ASN A 434      41.531  15.275  27.651  1.00  1.070          H  
ATOM   6370  N   GLY A 435      36.017  14.626  26.192  1.00  0.680          N  
ATOM   6371  CA  GLY A 435      34.810  13.908  26.567  1.00  0.690          C  
ATOM   6372  C   GLY A 435      33.753  14.931  26.927  1.00  0.670          C  
ATOM   6373  O   GLY A 435      33.435  15.807  26.125  1.00  0.760          O  
ATOM   6374  H   GLY A 435      36.323  14.585  25.225  1.00  0.820          H  
ATOM   6375 1HA  GLY A 435      34.476  13.289  25.733  1.00  0.830          H  
ATOM   6376 2HA  GLY A 435      35.014  13.243  27.406  1.00  0.830          H  
ATOM   6377  N   ASN A 436      33.172  14.842  28.120  1.00  0.750          N  
ATOM   6378  CA  ASN A 436      32.148  15.810  28.492  1.00  0.720          C  
ATOM   6379  C   ASN A 436      32.687  16.919  29.394  1.00  0.650          C  
ATOM   6380  O   ASN A 436      31.919  17.617  30.060  1.00  0.620          O  
ATOM   6381  CB  ASN A 436      30.959  15.130  29.118  1.00  1.020          C  
ATOM   6382  CG  ASN A 436      31.272  14.475  30.391  1.00  1.020          C  
ATOM   6383  OD1 ASN A 436      32.387  13.955  30.588  1.00  1.020          O  
ATOM   6384  ND2 ASN A 436      30.320  14.512  31.281  1.00  1.020          N  
ATOM   6385  H   ASN A 436      33.443  14.115  28.776  1.00  0.900          H  
ATOM   6386  HA  ASN A 436      31.791  16.300  27.585  1.00  0.860          H  
ATOM   6387 1HB  ASN A 436      30.180  15.861  29.289  1.00  1.220          H  
ATOM   6388 2HB  ASN A 436      30.558  14.387  28.429  1.00  1.220          H  
ATOM   6389 1HD2 ASN A 436      30.460  14.111  32.219  1.00  1.220          H  
ATOM   6390 2HD2 ASN A 436      29.464  15.022  31.058  1.00  1.220          H  
ATOM   6391  N   VAL A 437      34.005  17.098  29.433  1.00  0.620          N  
ATOM   6392  CA  VAL A 437      34.554  18.152  30.269  1.00  0.560          C  
ATOM   6393  C   VAL A 437      35.302  19.206  29.480  1.00  0.520          C  
ATOM   6394  O   VAL A 437      36.130  18.917  28.610  1.00  0.540          O  
ATOM   6395  CB  VAL A 437      35.479  17.580  31.366  1.00  0.810          C  
ATOM   6396  CG1 VAL A 437      36.100  18.746  32.231  1.00  0.810          C  
ATOM   6397  CG2 VAL A 437      34.663  16.652  32.250  1.00  0.810          C  
ATOM   6398  H   VAL A 437      34.638  16.495  28.894  1.00  0.740          H  
ATOM   6399  HA  VAL A 437      33.733  18.650  30.771  1.00  0.670          H  
ATOM   6400  HB  VAL A 437      36.297  17.025  30.900  1.00  0.970          H  
ATOM   6401 1HG1 VAL A 437      36.743  18.323  33.001  1.00  0.970          H  
ATOM   6402 2HG1 VAL A 437      36.702  19.415  31.611  1.00  0.970          H  
ATOM   6403 3HG1 VAL A 437      35.300  19.318  32.704  1.00  0.970          H  
ATOM   6404 1HG2 VAL A 437      35.294  16.234  33.028  1.00  0.970          H  
ATOM   6405 2HG2 VAL A 437      33.871  17.213  32.696  1.00  0.970          H  
ATOM   6406 3HG2 VAL A 437      34.242  15.843  31.657  1.00  0.970          H  
ATOM   6407  N   PHE A 438      34.961  20.457  29.763  1.00  0.480          N  
ATOM   6408  CA  PHE A 438      35.629  21.587  29.139  1.00  0.460          C  
ATOM   6409  C   PHE A 438      36.548  22.274  30.155  1.00  0.430          C  
ATOM   6410  O   PHE A 438      36.099  22.716  31.220  1.00  0.490          O  
ATOM   6411  CB  PHE A 438      34.625  22.620  28.616  1.00  0.650          C  
ATOM   6412  CG  PHE A 438      33.702  22.198  27.463  1.00  0.650          C  
ATOM   6413  CD1 PHE A 438      33.749  20.956  26.822  1.00  0.650          C  
ATOM   6414  CD2 PHE A 438      32.767  23.092  27.026  1.00  0.650          C  
ATOM   6415  CE1 PHE A 438      32.867  20.660  25.805  1.00  0.650          C  
ATOM   6416  CE2 PHE A 438      31.905  22.799  26.021  1.00  0.650          C  
ATOM   6417  CZ  PHE A 438      31.939  21.591  25.408  1.00  0.650          C  
ATOM   6418  H   PHE A 438      34.224  20.604  30.459  1.00  0.580          H  
ATOM   6419  HA  PHE A 438      36.244  21.236  28.314  1.00  0.550          H  
ATOM   6420 1HB  PHE A 438      33.993  22.940  29.445  1.00  0.780          H  
ATOM   6421 2HB  PHE A 438      35.178  23.492  28.293  1.00  0.780          H  
ATOM   6422  HD1 PHE A 438      34.472  20.210  27.118  1.00  0.780          H  
ATOM   6423  HD2 PHE A 438      32.709  24.069  27.500  1.00  0.780          H  
ATOM   6424  HE1 PHE A 438      32.903  19.682  25.317  1.00  0.780          H  
ATOM   6425  HE2 PHE A 438      31.189  23.541  25.723  1.00  0.780          H  
ATOM   6426  HZ  PHE A 438      31.233  21.370  24.608  1.00  0.780          H  
ATOM   6427  N   SER A 439      37.833  22.348  29.833  1.00  0.360          N  
ATOM   6428  CA  SER A 439      38.825  22.994  30.689  1.00  0.340          C  
ATOM   6429  C   SER A 439      38.988  24.434  30.228  1.00  0.330          C  
ATOM   6430  O   SER A 439      39.266  24.699  29.058  1.00  0.460          O  
ATOM   6431  CB  SER A 439      40.171  22.291  30.623  1.00  0.480          C  
ATOM   6432  OG  SER A 439      40.098  20.979  31.104  1.00  0.480          O  
ATOM   6433  H   SER A 439      38.129  21.924  28.959  1.00  0.430          H  
ATOM   6434  HA  SER A 439      38.472  22.991  31.723  1.00  0.410          H  
ATOM   6435 1HB  SER A 439      40.508  22.285  29.613  1.00  0.580          H  
ATOM   6436 2HB  SER A 439      40.895  22.853  31.208  1.00  0.580          H  
ATOM   6437  HG  SER A 439      39.848  21.060  32.057  1.00  0.580          H  
ATOM   6438  N   LEU A 440      38.779  25.376  31.126  1.00  0.340          N  
ATOM   6439  CA  LEU A 440      38.832  26.798  30.815  1.00  0.330          C  
ATOM   6440  C   LEU A 440      40.022  27.546  31.415  1.00  0.310          C  
ATOM   6441  O   LEU A 440      40.368  27.377  32.592  1.00  0.310          O  
ATOM   6442  CB  LEU A 440      37.560  27.462  31.366  1.00  0.470          C  
ATOM   6443  CG  LEU A 440      36.235  27.400  30.553  1.00  0.470          C  
ATOM   6444  CD1 LEU A 440      35.770  25.940  30.298  1.00  0.470          C  
ATOM   6445  CD2 LEU A 440      35.200  28.139  31.376  1.00  0.470          C  
ATOM   6446  H   LEU A 440      38.552  25.091  32.071  1.00  0.410          H  
ATOM   6447  HA  LEU A 440      38.869  26.914  29.733  1.00  0.400          H  
ATOM   6448 1HB  LEU A 440      37.351  26.999  32.333  1.00  0.560          H  
ATOM   6449 2HB  LEU A 440      37.786  28.499  31.548  1.00  0.560          H  
ATOM   6450  HG  LEU A 440      36.362  27.889  29.585  1.00  0.560          H  
ATOM   6451 1HD1 LEU A 440      34.830  25.949  29.756  1.00  0.560          H  
ATOM   6452 2HD1 LEU A 440      36.498  25.415  29.704  1.00  0.560          H  
ATOM   6453 3HD1 LEU A 440      35.632  25.420  31.249  1.00  0.560          H  
ATOM   6454 1HD2 LEU A 440      34.260  28.138  30.865  1.00  0.560          H  
ATOM   6455 2HD2 LEU A 440      35.087  27.646  32.340  1.00  0.560          H  
ATOM   6456 3HD2 LEU A 440      35.522  29.160  31.533  1.00  0.560          H  
ATOM   6457  N   SER A 441      40.551  28.486  30.632  1.00  0.320          N  
ATOM   6458  CA  SER A 441      41.578  29.423  31.094  1.00  0.350          C  
ATOM   6459  C   SER A 441      41.302  30.823  30.536  1.00  0.300          C  
ATOM   6460  O   SER A 441      41.365  31.078  29.323  1.00  0.320          O  
ATOM   6461  CB  SER A 441      42.954  28.946  30.678  1.00  0.480          C  
ATOM   6462  OG  SER A 441      43.949  29.858  31.067  1.00  0.480          O  
ATOM   6463  H   SER A 441      40.262  28.500  29.650  1.00  0.380          H  
ATOM   6464  HA  SER A 441      41.539  29.482  32.183  1.00  0.420          H  
ATOM   6465 1HB  SER A 441      43.148  27.975  31.135  1.00  0.570          H  
ATOM   6466 2HB  SER A 441      42.980  28.810  29.596  1.00  0.570          H  
ATOM   6467  HG  SER A 441      44.783  29.469  30.794  1.00  0.570          H  
ATOM   6468  N   LEU A 442      40.935  31.741  31.426  1.00  0.310          N  
ATOM   6469  CA  LEU A 442      40.558  33.090  31.038  1.00  0.320          C  
ATOM   6470  C   LEU A 442      41.433  34.182  31.644  1.00  0.360          C  
ATOM   6471  O   LEU A 442      41.730  34.187  32.843  1.00  0.470          O  
ATOM   6472  CB  LEU A 442      39.103  33.360  31.456  1.00  0.440          C  
ATOM   6473  CG  LEU A 442      37.970  32.702  30.610  1.00  0.440          C  
ATOM   6474  CD1 LEU A 442      37.710  31.259  31.048  1.00  0.440          C  
ATOM   6475  CD2 LEU A 442      36.731  33.499  30.797  1.00  0.440          C  
ATOM   6476  H   LEU A 442      40.894  31.481  32.412  1.00  0.370          H  
ATOM   6477  HA  LEU A 442      40.633  33.162  29.955  1.00  0.380          H  
ATOM   6478 1HB  LEU A 442      38.985  33.006  32.479  1.00  0.530          H  
ATOM   6479 2HB  LEU A 442      38.944  34.440  31.454  1.00  0.530          H  
ATOM   6480  HG  LEU A 442      38.258  32.701  29.555  1.00  0.530          H  
ATOM   6481 1HD1 LEU A 442      36.909  30.840  30.454  1.00  0.530          H  
ATOM   6482 2HD1 LEU A 442      38.583  30.659  30.913  1.00  0.530          H  
ATOM   6483 3HD1 LEU A 442      37.422  31.243  32.099  1.00  0.530          H  
ATOM   6484 1HD2 LEU A 442      35.923  33.076  30.204  1.00  0.530          H  
ATOM   6485 2HD2 LEU A 442      36.457  33.481  31.851  1.00  0.530          H  
ATOM   6486 3HD2 LEU A 442      36.915  34.517  30.489  1.00  0.530          H  
ATOM   6487  N   SER A 443      41.727  35.192  30.840  1.00  0.390          N  
ATOM   6488  CA  SER A 443      42.467  36.364  31.302  1.00  0.430          C  
ATOM   6489  C   SER A 443      41.717  37.654  30.952  1.00  0.450          C  
ATOM   6490  O   SER A 443      41.423  37.977  29.804  1.00  0.480          O  
ATOM   6491  CB  SER A 443      43.893  36.359  30.767  1.00  0.590          C  
ATOM   6492  OG  SER A 443      44.579  37.523  31.134  1.00  0.590          O  
ATOM   6493  H   SER A 443      41.469  35.111  29.864  1.00  0.470          H  
ATOM   6494  HA  SER A 443      42.536  36.323  32.390  1.00  0.520          H  
ATOM   6495 1HB  SER A 443      44.413  35.496  31.177  1.00  0.700          H  
ATOM   6496 2HB  SER A 443      43.912  36.252  29.699  1.00  0.700          H  
ATOM   6497  HG  SER A 443      45.470  37.423  30.792  1.00  0.700          H  
ATOM   6498  N   ILE A 444      41.323  38.352  31.983  1.00  0.510          N  
ATOM   6499  CA  ILE A 444      40.545  39.562  31.860  1.00  0.590          C  
ATOM   6500  C   ILE A 444      41.415  40.749  32.133  1.00  0.580          C  
ATOM   6501  O   ILE A 444      41.983  40.841  33.215  1.00  0.550          O  
ATOM   6502  CB  ILE A 444      39.429  39.546  32.912  1.00  0.790          C  
ATOM   6503  CG1 ILE A 444      38.550  38.270  32.765  1.00  0.790          C  
ATOM   6504  CG2 ILE A 444      38.624  40.801  32.956  1.00  0.790          C  
ATOM   6505  CD1 ILE A 444      37.861  38.052  31.422  1.00  0.790          C  
ATOM   6506  H   ILE A 444      41.598  38.022  32.909  1.00  0.610          H  
ATOM   6507  HA  ILE A 444      40.145  39.648  30.852  1.00  0.710          H  
ATOM   6508  HB  ILE A 444      39.916  39.466  33.848  1.00  0.950          H  
ATOM   6509 1HG1 ILE A 444      39.183  37.405  32.965  1.00  0.950          H  
ATOM   6510 2HG1 ILE A 444      37.777  38.318  33.522  1.00  0.950          H  
ATOM   6511 1HG2 ILE A 444      37.916  40.729  33.773  1.00  0.950          H  
ATOM   6512 2HG2 ILE A 444      39.265  41.665  33.126  1.00  0.950          H  
ATOM   6513 3HG2 ILE A 444      38.107  40.912  32.028  1.00  0.950          H  
ATOM   6514 1HD1 ILE A 444      37.292  37.134  31.463  1.00  0.950          H  
ATOM   6515 2HD1 ILE A 444      37.192  38.872  31.201  1.00  0.950          H  
ATOM   6516 3HD1 ILE A 444      38.602  37.969  30.634  1.00  0.950          H  
ATOM   6517  N   SER A 445      41.467  41.694  31.209  1.00  0.660          N  
ATOM   6518  CA  SER A 445      42.256  42.898  31.434  1.00  0.730          C  
ATOM   6519  C   SER A 445      41.481  44.099  30.917  1.00  0.770          C  
ATOM   6520  O   SER A 445      41.172  44.186  29.716  1.00  0.780          O  
ATOM   6521  CB  SER A 445      43.597  42.786  30.745  1.00  0.990          C  
ATOM   6522  OG  SER A 445      44.359  43.930  30.970  1.00  0.990          O  
ATOM   6523  H   SER A 445      41.001  41.549  30.325  1.00  0.790          H  
ATOM   6524  HA  SER A 445      42.421  43.034  32.505  1.00  0.880          H  
ATOM   6525 1HB  SER A 445      44.129  41.913  31.126  1.00  1.190          H  
ATOM   6526 2HB  SER A 445      43.447  42.645  29.677  1.00  1.190          H  
ATOM   6527  HG  SER A 445      44.679  43.824  31.908  1.00  1.190          H  
ATOM   6528  N   ALA A 446      41.092  44.974  31.849  1.00  0.810          N  
ATOM   6529  CA  ALA A 446      40.271  46.143  31.550  1.00  0.880          C  
ATOM   6530  C   ALA A 446      41.012  47.180  30.739  1.00  0.990          C  
ATOM   6531  O   ALA A 446      42.216  47.375  30.903  1.00  1.020          O  
ATOM   6532  CB  ALA A 446      39.772  46.783  32.838  1.00  1.200          C  
ATOM   6533  H   ALA A 446      41.409  44.832  32.819  1.00  0.970          H  
ATOM   6534  HA  ALA A 446      39.421  45.825  30.965  1.00  1.060          H  
ATOM   6535 1HB  ALA A 446      39.138  47.640  32.600  1.00  1.440          H  
ATOM   6536 2HB  ALA A 446      39.200  46.055  33.411  1.00  1.440          H  
ATOM   6537 3HB  ALA A 446      40.626  47.117  33.429  1.00  1.440          H  
ATOM   6538  N   GLN A 447      40.264  47.875  29.890  1.00  1.030          N  
ATOM   6539  CA  GLN A 447      40.765  49.035  29.163  1.00  1.110          C  
ATOM   6540  C   GLN A 447      40.137  50.282  29.750  1.00  1.170          C  
ATOM   6541  O   GLN A 447      40.774  51.330  29.870  1.00  1.250          O  
ATOM   6542  CB  GLN A 447      40.427  48.945  27.677  1.00  1.520          C  
ATOM   6543  CG  GLN A 447      41.047  47.785  27.017  1.00  1.520          C  
ATOM   6544  CD  GLN A 447      42.536  47.861  27.011  1.00  1.520          C  
ATOM   6545  OE1 GLN A 447      43.115  48.819  26.492  1.00  1.520          O  
ATOM   6546  NE2 GLN A 447      43.182  46.871  27.599  1.00  1.520          N  
ATOM   6547  H   GLN A 447      39.303  47.586  29.751  1.00  1.240          H  
ATOM   6548  HA  GLN A 447      41.844  49.105  29.294  1.00  1.330          H  
ATOM   6549 1HB  GLN A 447      39.345  48.865  27.555  1.00  1.830          H  
ATOM   6550 2HB  GLN A 447      40.752  49.851  27.170  1.00  1.830          H  
ATOM   6551 1HG  GLN A 447      40.779  46.930  27.602  1.00  1.830          H  
ATOM   6552 2HG  GLN A 447      40.676  47.688  25.998  1.00  1.830          H  
ATOM   6553 1HE2 GLN A 447      44.181  46.880  27.641  1.00  1.830          H  
ATOM   6554 2HE2 GLN A 447      42.677  46.117  28.032  1.00  1.830          H  
ATOM   6555  N   SER A 448      38.868  50.157  30.113  1.00  1.150          N  
ATOM   6556  CA  SER A 448      38.126  51.264  30.687  1.00  1.220          C  
ATOM   6557  C   SER A 448      36.915  50.750  31.418  1.00  1.180          C  
ATOM   6558  O   SER A 448      36.433  49.645  31.155  1.00  1.190          O  
ATOM   6559  CB  SER A 448      37.703  52.266  29.623  1.00  1.680          C  
ATOM   6560  OG  SER A 448      36.761  51.721  28.747  1.00  1.680          O  
ATOM   6561  H   SER A 448      38.410  49.261  29.964  1.00  1.380          H  
ATOM   6562  HA  SER A 448      38.762  51.777  31.400  1.00  1.460          H  
ATOM   6563 1HB  SER A 448      37.280  53.145  30.109  1.00  2.020          H  
ATOM   6564 2HB  SER A 448      38.576  52.595  29.062  1.00  2.020          H  
ATOM   6565  HG  SER A 448      36.541  52.422  28.128  1.00  2.020          H  
ATOM   6566  N   VAL A 449      36.392  51.561  32.315  1.00  1.160          N  
ATOM   6567  CA  VAL A 449      35.156  51.216  32.980  1.00  1.120          C  
ATOM   6568  C   VAL A 449      34.274  52.428  32.845  1.00  1.220          C  
ATOM   6569  O   VAL A 449      34.800  53.523  32.605  1.00  1.510          O  
ATOM   6570  CB  VAL A 449      35.388  50.870  34.478  1.00  1.580          C  
ATOM   6571  CG1 VAL A 449      36.336  49.692  34.618  1.00  1.580          C  
ATOM   6572  CG2 VAL A 449      35.962  52.065  35.233  1.00  1.580          C  
ATOM   6573  H   VAL A 449      36.825  52.458  32.491  1.00  1.390          H  
ATOM   6574  HA  VAL A 449      34.680  50.374  32.481  1.00  1.340          H  
ATOM   6575  HB  VAL A 449      34.438  50.575  34.910  1.00  1.900          H  
ATOM   6576 1HG1 VAL A 449      36.460  49.449  35.670  1.00  1.900          H  
ATOM   6577 2HG1 VAL A 449      35.944  48.859  34.110  1.00  1.900          H  
ATOM   6578 3HG1 VAL A 449      37.280  49.939  34.197  1.00  1.900          H  
ATOM   6579 1HG2 VAL A 449      36.101  51.791  36.282  1.00  1.900          H  
ATOM   6580 2HG2 VAL A 449      36.919  52.340  34.805  1.00  1.900          H  
ATOM   6581 3HG2 VAL A 449      35.283  52.913  35.174  1.00  1.900          H  
ATOM   6582  N   SER A 450      32.966  52.257  33.030  1.00  1.120          N  
ATOM   6583  CA  SER A 450      32.084  53.414  33.067  1.00  1.200          C  
ATOM   6584  C   SER A 450      31.047  53.283  34.167  1.00  1.160          C  
ATOM   6585  O   SER A 450      30.027  52.614  34.017  1.00  1.280          O  
ATOM   6586  CB  SER A 450      31.409  53.613  31.728  1.00  1.650          C  
ATOM   6587  OG  SER A 450      30.538  54.709  31.772  1.00  1.650          O  
ATOM   6588  H   SER A 450      32.587  51.309  33.134  1.00  1.340          H  
ATOM   6589  HA  SER A 450      32.684  54.299  33.278  1.00  1.440          H  
ATOM   6590 1HB  SER A 450      32.169  53.777  30.965  1.00  1.980          H  
ATOM   6591 2HB  SER A 450      30.857  52.712  31.458  1.00  1.980          H  
ATOM   6592  HG  SER A 450      30.300  54.893  30.862  1.00  1.980          H  
ATOM   6593  N   SER A 451      31.335  53.938  35.295  1.00  1.140          N  
ATOM   6594  CA  SER A 451      30.483  53.905  36.482  1.00  1.170          C  
ATOM   6595  C   SER A 451      29.983  52.499  36.816  1.00  1.160          C  
ATOM   6596  O   SER A 451      28.781  52.328  37.018  1.00  1.210          O  
ATOM   6597  CB  SER A 451      29.310  54.851  36.299  1.00  1.630          C  
ATOM   6598  OG  SER A 451      29.746  56.184  36.139  1.00  1.630          O  
ATOM   6599  H   SER A 451      32.179  54.491  35.319  1.00  1.370          H  
ATOM   6600  HA  SER A 451      31.062  54.275  37.327  1.00  1.400          H  
ATOM   6601 1HB  SER A 451      28.730  54.547  35.425  1.00  1.950          H  
ATOM   6602 2HB  SER A 451      28.652  54.784  37.164  1.00  1.950          H  
ATOM   6603  HG  SER A 451      28.950  56.707  36.027  1.00  1.950          H  
ATOM   6604  N   PRO A 452      30.877  51.496  36.923  1.00  1.240          N  
ATOM   6605  CA  PRO A 452      30.535  50.101  37.066  1.00  1.340          C  
ATOM   6606  C   PRO A 452      29.731  49.774  38.330  1.00  1.190          C  
ATOM   6607  O   PRO A 452      30.121  50.192  39.421  1.00  1.150          O  
ATOM   6608  CB  PRO A 452      31.926  49.447  37.116  1.00  2.010          C  
ATOM   6609  CG  PRO A 452      32.872  50.521  37.598  1.00  2.010          C  
ATOM   6610  CD  PRO A 452      32.335  51.790  37.033  1.00  2.010          C  
ATOM   6611  HA  PRO A 452      30.055  49.790  36.172  1.00  1.610          H  
ATOM   6612 1HB  PRO A 452      31.916  48.619  37.785  1.00  2.410          H  
ATOM   6613 2HB  PRO A 452      32.195  49.052  36.122  1.00  2.410          H  
ATOM   6614 1HG  PRO A 452      32.880  50.516  38.705  1.00  2.410          H  
ATOM   6615 2HG  PRO A 452      33.909  50.296  37.288  1.00  2.410          H  
ATOM   6616 1HD  PRO A 452      32.534  52.609  37.731  1.00  2.410          H  
ATOM   6617 2HD  PRO A 452      32.793  51.945  36.057  1.00  2.410          H  
ATOM   6618  N   SER A 453      28.699  48.937  38.207  1.00  1.230          N  
ATOM   6619  CA  SER A 453      27.952  48.492  39.395  1.00  1.110          C  
ATOM   6620  C   SER A 453      27.160  47.186  39.224  1.00  1.140          C  
ATOM   6621  O   SER A 453      26.740  46.798  38.119  1.00  1.220          O  
ATOM   6622  CB  SER A 453      27.004  49.578  39.875  1.00  1.600          C  
ATOM   6623  OG  SER A 453      25.948  49.772  38.980  1.00  1.600          O  
ATOM   6624  H   SER A 453      28.394  48.734  37.257  1.00  1.480          H  
ATOM   6625  HA  SER A 453      28.683  48.322  40.182  1.00  1.330          H  
ATOM   6626 1HB  SER A 453      26.612  49.312  40.858  1.00  1.920          H  
ATOM   6627 2HB  SER A 453      27.556  50.510  39.989  1.00  1.920          H  
ATOM   6628  HG  SER A 453      25.488  50.556  39.284  1.00  1.920          H  
ATOM   6629  N   GLY A 454      26.911  46.535  40.372  1.00  1.090          N  
ATOM   6630  CA  GLY A 454      26.130  45.305  40.456  1.00  1.100          C  
ATOM   6631  C   GLY A 454      26.943  44.058  40.124  1.00  0.950          C  
ATOM   6632  O   GLY A 454      28.183  44.063  40.173  1.00  0.880          O  
ATOM   6633  H   GLY A 454      27.276  46.930  41.231  1.00  1.310          H  
ATOM   6634 1HA  GLY A 454      25.720  45.210  41.463  1.00  1.320          H  
ATOM   6635 2HA  GLY A 454      25.280  45.371  39.777  1.00  1.320          H  
ATOM   6636  N   SER A 455      26.234  42.973  39.831  1.00  0.960          N  
ATOM   6637  CA  SER A 455      26.891  41.709  39.594  1.00  0.900          C  
ATOM   6638  C   SER A 455      27.623  41.683  38.265  1.00  0.830          C  
ATOM   6639  O   SER A 455      27.341  42.456  37.332  1.00  0.900          O  
ATOM   6640  CB  SER A 455      25.885  40.573  39.639  1.00  1.280          C  
ATOM   6641  OG  SER A 455      24.991  40.638  38.560  1.00  1.280          O  
ATOM   6642  H   SER A 455      25.227  43.015  39.782  1.00  1.150          H  
ATOM   6643  HA  SER A 455      27.624  41.551  40.386  1.00  1.080          H  
ATOM   6644 1HB  SER A 455      26.413  39.622  39.620  1.00  1.540          H  
ATOM   6645 2HB  SER A 455      25.332  40.620  40.579  1.00  1.540          H  
ATOM   6646  HG  SER A 455      24.389  39.897  38.669  1.00  1.540          H  
ATOM   6647  N   LEU A 456      28.551  40.730  38.186  1.00  0.720          N  
ATOM   6648  CA  LEU A 456      29.386  40.460  37.029  1.00  0.630          C  
ATOM   6649  C   LEU A 456      29.419  39.006  36.605  1.00  0.570          C  
ATOM   6650  O   LEU A 456      29.680  38.123  37.431  1.00  0.560          O  
ATOM   6651  CB  LEU A 456      30.857  40.849  37.332  1.00  0.920          C  
ATOM   6652  CG  LEU A 456      31.918  40.423  36.256  1.00  0.920          C  
ATOM   6653  CD1 LEU A 456      31.664  41.122  34.998  1.00  0.920          C  
ATOM   6654  CD2 LEU A 456      33.301  40.767  36.726  1.00  0.920          C  
ATOM   6655  H   LEU A 456      28.693  40.160  39.006  1.00  0.860          H  
ATOM   6656  HA  LEU A 456      29.004  41.053  36.200  1.00  0.760          H  
ATOM   6657 1HB  LEU A 456      30.926  41.912  37.463  1.00  1.100          H  
ATOM   6658 2HB  LEU A 456      31.143  40.376  38.273  1.00  1.100          H  
ATOM   6659  HG  LEU A 456      31.857  39.348  36.079  1.00  1.100          H  
ATOM   6660 1HD1 LEU A 456      32.374  40.798  34.299  1.00  1.100          H  
ATOM   6661 2HD1 LEU A 456      30.700  40.899  34.614  1.00  1.100          H  
ATOM   6662 3HD1 LEU A 456      31.746  42.169  35.146  1.00  1.100          H  
ATOM   6663 1HD2 LEU A 456      34.032  40.480  35.978  1.00  1.100          H  
ATOM   6664 2HD2 LEU A 456      33.346  41.837  36.886  1.00  1.100          H  
ATOM   6665 3HD2 LEU A 456      33.515  40.251  37.637  1.00  1.100          H  
ATOM   6666  N   THR A 457      29.235  38.771  35.308  1.00  0.590          N  
ATOM   6667  CA  THR A 457      29.436  37.455  34.749  1.00  0.620          C  
ATOM   6668  C   THR A 457      30.490  37.547  33.628  1.00  0.560          C  
ATOM   6669  O   THR A 457      30.622  38.556  32.921  1.00  0.600          O  
ATOM   6670  CB  THR A 457      28.150  36.824  34.186  1.00  0.860          C  
ATOM   6671  OG1 THR A 457      27.680  37.614  33.113  1.00  0.860          O  
ATOM   6672  CG2 THR A 457      27.087  36.736  35.235  1.00  0.860          C  
ATOM   6673  H   THR A 457      28.965  39.535  34.692  1.00  0.710          H  
ATOM   6674  HA  THR A 457      29.821  36.822  35.529  1.00  0.740          H  
ATOM   6675  HB  THR A 457      28.384  35.850  33.839  1.00  1.030          H  
ATOM   6676  HG1 THR A 457      27.204  37.056  32.451  1.00  1.030          H  
ATOM   6677 1HG2 THR A 457      26.198  36.278  34.808  1.00  1.030          H  
ATOM   6678 2HG2 THR A 457      27.444  36.139  36.044  1.00  1.030          H  
ATOM   6679 3HG2 THR A 457      26.846  37.733  35.595  1.00  1.030          H  
ATOM   6680  N   ILE A 458      31.191  36.449  33.403  1.00  0.490          N  
ATOM   6681  CA  ILE A 458      32.226  36.386  32.386  1.00  0.450          C  
ATOM   6682  C   ILE A 458      31.777  35.468  31.270  1.00  0.400          C  
ATOM   6683  O   ILE A 458      31.386  34.323  31.521  1.00  0.380          O  
ATOM   6684  CB  ILE A 458      33.510  35.754  32.948  1.00  0.650          C  
ATOM   6685  CG1 ILE A 458      33.872  36.347  34.312  1.00  0.650          C  
ATOM   6686  CG2 ILE A 458      34.648  35.991  31.955  1.00  0.650          C  
ATOM   6687  CD1 ILE A 458      34.195  37.779  34.399  1.00  0.650          C  
ATOM   6688  H   ILE A 458      31.029  35.656  34.011  1.00  0.590          H  
ATOM   6689  HA  ILE A 458      32.414  37.380  31.977  1.00  0.540          H  
ATOM   6690  HB  ILE A 458      33.382  34.698  33.073  1.00  0.780          H  
ATOM   6691 1HG1 ILE A 458      33.022  36.179  34.943  1.00  0.780          H  
ATOM   6692 2HG1 ILE A 458      34.687  35.779  34.703  1.00  0.780          H  
ATOM   6693 1HG2 ILE A 458      35.550  35.554  32.353  1.00  0.780          H  
ATOM   6694 2HG2 ILE A 458      34.416  35.531  31.000  1.00  0.780          H  
ATOM   6695 3HG2 ILE A 458      34.799  37.056  31.799  1.00  0.780          H  
ATOM   6696 1HD1 ILE A 458      34.396  38.042  35.433  1.00  0.780          H  
ATOM   6697 2HD1 ILE A 458      35.069  37.992  33.809  1.00  0.780          H  
ATOM   6698 3HD1 ILE A 458      33.345  38.351  34.043  1.00  0.780          H  
ATOM   6699  N   GLY A 459      31.872  35.907  30.031  1.00  0.420          N  
ATOM   6700  CA  GLY A 459      31.459  34.979  28.987  1.00  0.410          C  
ATOM   6701  C   GLY A 459      31.801  35.436  27.588  1.00  0.770          C  
ATOM   6702  O   GLY A 459      32.481  36.436  27.419  1.00  1.000          O  
ATOM   6703  H   GLY A 459      32.188  36.868  29.851  1.00  0.500          H  
ATOM   6704 1HA  GLY A 459      31.907  34.002  29.176  1.00  0.490          H  
ATOM   6705 2HA  GLY A 459      30.388  34.863  29.072  1.00  0.490          H  
ATOM   6706  N   TYR A 460      31.383  34.689  26.561  1.00  1.010          N  
ATOM   6707  CA  TYR A 460      30.618  33.446  26.677  1.00  0.810          C  
ATOM   6708  C   TYR A 460      31.593  32.311  26.537  1.00  0.770          C  
ATOM   6709  O   TYR A 460      32.628  32.457  25.892  1.00  0.930          O  
ATOM   6710  CB  TYR A 460      29.568  33.334  25.566  1.00  1.210          C  
ATOM   6711  CG  TYR A 460      30.171  33.176  24.174  1.00  1.210          C  
ATOM   6712  CD1 TYR A 460      30.441  31.898  23.673  1.00  1.210          C  
ATOM   6713  CD2 TYR A 460      30.477  34.289  23.414  1.00  1.210          C  
ATOM   6714  CE1 TYR A 460      31.007  31.744  22.432  1.00  1.210          C  
ATOM   6715  CE2 TYR A 460      31.046  34.131  22.166  1.00  1.210          C  
ATOM   6716  CZ  TYR A 460      31.312  32.863  21.677  1.00  1.210          C  
ATOM   6717  OH  TYR A 460      31.878  32.711  20.431  1.00  1.210          O  
ATOM   6718  H   TYR A 460      31.635  34.987  25.629  1.00  1.210          H  
ATOM   6719  HA  TYR A 460      30.127  33.355  27.636  1.00  0.970          H  
ATOM   6720 1HB  TYR A 460      28.926  32.470  25.760  1.00  1.460          H  
ATOM   6721 2HB  TYR A 460      28.931  34.217  25.570  1.00  1.460          H  
ATOM   6722  HD1 TYR A 460      30.202  31.021  24.267  1.00  1.460          H  
ATOM   6723  HD2 TYR A 460      30.273  35.289  23.796  1.00  1.460          H  
ATOM   6724  HE1 TYR A 460      31.214  30.750  22.044  1.00  1.460          H  
ATOM   6725  HE2 TYR A 460      31.289  35.007  21.566  1.00  1.460          H  
ATOM   6726  HH  TYR A 460      31.998  33.574  20.025  1.00  1.460          H  
ATOM   6727  N   ILE A 461      31.243  31.171  27.087  1.00  0.650          N  
ATOM   6728  CA  ILE A 461      32.083  30.002  26.949  1.00  0.680          C  
ATOM   6729  C   ILE A 461      31.561  29.094  25.816  1.00  0.630          C  
ATOM   6730  O   ILE A 461      30.446  28.563  25.923  1.00  0.610          O  
ATOM   6731  CB  ILE A 461      32.103  29.226  28.259  1.00  0.940          C  
ATOM   6732  CG1 ILE A 461      32.507  30.171  29.471  1.00  0.940          C  
ATOM   6733  CG2 ILE A 461      33.036  28.032  28.129  1.00  0.940          C  
ATOM   6734  CD1 ILE A 461      33.856  30.893  29.372  1.00  0.940          C  
ATOM   6735  H   ILE A 461      30.389  31.155  27.654  1.00  0.780          H  
ATOM   6736  HA  ILE A 461      33.090  30.330  26.763  1.00  0.820          H  
ATOM   6737  HB  ILE A 461      31.100  28.895  28.457  1.00  1.130          H  
ATOM   6738 1HG1 ILE A 461      31.741  30.932  29.581  1.00  1.130          H  
ATOM   6739 2HG1 ILE A 461      32.510  29.568  30.375  1.00  1.130          H  
ATOM   6740 1HG2 ILE A 461      33.033  27.463  29.043  1.00  1.130          H  
ATOM   6741 2HG2 ILE A 461      32.708  27.384  27.311  1.00  1.130          H  
ATOM   6742 3HG2 ILE A 461      34.039  28.386  27.928  1.00  1.130          H  
ATOM   6743 1HD1 ILE A 461      33.992  31.496  30.272  1.00  1.130          H  
ATOM   6744 2HD1 ILE A 461      34.668  30.179  29.295  1.00  1.130          H  
ATOM   6745 3HD1 ILE A 461      33.870  31.546  28.506  1.00  1.130          H  
ATOM   6746  N   PRO A 462      32.347  28.869  24.742  1.00  0.660          N  
ATOM   6747  CA  PRO A 462      31.980  28.093  23.570  1.00  0.660          C  
ATOM   6748  C   PRO A 462      31.522  26.701  23.937  1.00  0.670          C  
ATOM   6749  O   PRO A 462      32.090  26.065  24.820  1.00  0.690          O  
ATOM   6750  CB  PRO A 462      33.309  28.011  22.807  1.00  0.990          C  
ATOM   6751  CG  PRO A 462      34.059  29.245  23.218  1.00  0.990          C  
ATOM   6752  CD  PRO A 462      33.706  29.465  24.653  1.00  0.990          C  
ATOM   6753  HA  PRO A 462      31.208  28.620  22.990  1.00  0.790          H  
ATOM   6754 1HB  PRO A 462      33.833  27.076  23.062  1.00  1.190          H  
ATOM   6755 2HB  PRO A 462      33.104  27.975  21.723  1.00  1.190          H  
ATOM   6756 1HG  PRO A 462      35.136  29.085  23.096  1.00  1.190          H  
ATOM   6757 2HG  PRO A 462      33.783  30.099  22.582  1.00  1.190          H  
ATOM   6758 1HD  PRO A 462      34.417  28.967  25.330  1.00  1.190          H  
ATOM   6759 2HD  PRO A 462      33.686  30.557  24.776  1.00  1.190          H  
ATOM   6760  N   GLY A 463      30.486  26.245  23.262  1.00  0.690          N  
ATOM   6761  CA  GLY A 463      29.928  24.914  23.469  1.00  0.740          C  
ATOM   6762  C   GLY A 463      29.035  24.772  24.707  1.00  0.700          C  
ATOM   6763  O   GLY A 463      28.410  23.737  24.896  1.00  0.820          O  
ATOM   6764  H   GLY A 463      30.083  26.847  22.532  1.00  0.830          H  
ATOM   6765 1HA  GLY A 463      29.339  24.646  22.591  1.00  0.890          H  
ATOM   6766 2HA  GLY A 463      30.741  24.193  23.512  1.00  0.890          H  
ATOM   6767  N   LEU A 464      28.976  25.762  25.598  1.00  0.580          N  
ATOM   6768  CA  LEU A 464      28.133  25.537  26.767  1.00  0.540          C  
ATOM   6769  C   LEU A 464      26.758  26.186  26.693  1.00  0.530          C  
ATOM   6770  O   LEU A 464      25.935  25.971  27.583  1.00  0.620          O  
ATOM   6771  CB  LEU A 464      28.789  26.031  28.047  1.00  0.770          C  
ATOM   6772  CG  LEU A 464      30.117  25.434  28.479  1.00  0.770          C  
ATOM   6773  CD1 LEU A 464      30.557  26.109  29.742  1.00  0.770          C  
ATOM   6774  CD2 LEU A 464      29.971  23.992  28.747  1.00  0.770          C  
ATOM   6775  H   LEU A 464      29.494  26.645  25.488  1.00  0.700          H  
ATOM   6776  HA  LEU A 464      27.961  24.472  26.864  1.00  0.650          H  
ATOM   6777 1HB  LEU A 464      28.928  27.099  27.958  1.00  0.930          H  
ATOM   6778 2HB  LEU A 464      28.092  25.830  28.840  1.00  0.930          H  
ATOM   6779  HG  LEU A 464      30.864  25.611  27.704  1.00  0.930          H  
ATOM   6780 1HD1 LEU A 464      31.509  25.692  30.045  1.00  0.930          H  
ATOM   6781 2HD1 LEU A 464      30.654  27.151  29.601  1.00  0.930          H  
ATOM   6782 3HD1 LEU A 464      29.813  25.936  30.518  1.00  0.930          H  
ATOM   6783 1HD2 LEU A 464      30.916  23.580  29.087  1.00  0.930          H  
ATOM   6784 2HD2 LEU A 464      29.221  23.860  29.527  1.00  0.930          H  
ATOM   6785 3HD2 LEU A 464      29.662  23.476  27.846  1.00  0.930          H  
ATOM   6786  N   SER A 465      26.506  27.018  25.698  1.00  0.550          N  
ATOM   6787  CA  SER A 465      25.244  27.733  25.698  1.00  0.590          C  
ATOM   6788  C   SER A 465      24.048  26.828  25.642  1.00  0.680          C  
ATOM   6789  O   SER A 465      23.896  26.016  24.727  1.00  0.770          O  
ATOM   6790  CB  SER A 465      25.194  28.708  24.546  1.00  0.810          C  
ATOM   6791  OG  SER A 465      23.929  29.303  24.453  1.00  0.810          O  
ATOM   6792  H   SER A 465      27.172  27.173  24.955  1.00  0.660          H  
ATOM   6793  HA  SER A 465      25.164  28.297  26.628  1.00  0.710          H  
ATOM   6794 1HB  SER A 465      25.950  29.482  24.699  1.00  0.970          H  
ATOM   6795 2HB  SER A 465      25.431  28.194  23.615  1.00  0.970          H  
ATOM   6796  HG  SER A 465      24.015  30.002  23.800  1.00  0.970          H  
ATOM   6797  N   GLY A 466      23.179  26.974  26.636  1.00  0.740          N  
ATOM   6798  CA  GLY A 466      21.957  26.201  26.683  1.00  0.880          C  
ATOM   6799  C   GLY A 466      22.106  24.797  27.246  1.00  0.800          C  
ATOM   6800  O   GLY A 466      21.117  24.062  27.291  1.00  0.880          O  
ATOM   6801  H   GLY A 466      23.380  27.632  27.401  1.00  0.890          H  
ATOM   6802 1HA  GLY A 466      21.229  26.745  27.283  1.00  1.060          H  
ATOM   6803 2HA  GLY A 466      21.543  26.140  25.679  1.00  1.060          H  
ATOM   6804  N   THR A 467      23.306  24.393  27.667  1.00  0.710          N  
ATOM   6805  CA  THR A 467      23.404  23.032  28.171  1.00  0.760          C  
ATOM   6806  C   THR A 467      23.303  23.008  29.664  1.00  0.820          C  
ATOM   6807  O   THR A 467      23.160  24.040  30.314  1.00  0.980          O  
ATOM   6808  CB  THR A 467      24.687  22.292  27.750  1.00  1.040          C  
ATOM   6809  OG1 THR A 467      24.498  20.897  28.032  1.00  1.040          O  
ATOM   6810  CG2 THR A 467      25.951  22.764  28.531  1.00  1.040          C  
ATOM   6811  H   THR A 467      24.121  25.014  27.619  1.00  0.850          H  
ATOM   6812  HA  THR A 467      22.569  22.454  27.780  1.00  0.910          H  
ATOM   6813  HB  THR A 467      24.843  22.442  26.681  1.00  1.250          H  
ATOM   6814  HG1 THR A 467      25.093  20.371  27.459  1.00  1.250          H  
ATOM   6815 1HG2 THR A 467      26.805  22.197  28.178  1.00  1.250          H  
ATOM   6816 2HG2 THR A 467      26.121  23.790  28.359  1.00  1.250          H  
ATOM   6817 3HG2 THR A 467      25.848  22.609  29.600  1.00  1.250          H  
ATOM   6818  N   SER A 468      23.381  21.821  30.211  1.00  0.840          N  
ATOM   6819  CA  SER A 468      23.303  21.667  31.647  1.00  0.960          C  
ATOM   6820  C   SER A 468      24.643  21.223  32.161  1.00  0.800          C  
ATOM   6821  O   SER A 468      25.319  20.402  31.535  1.00  0.760          O  
ATOM   6822  CB  SER A 468      22.242  20.654  32.038  1.00  1.300          C  
ATOM   6823  OG  SER A 468      20.950  21.084  31.704  1.00  1.300          O  
ATOM   6824  H   SER A 468      23.529  21.018  29.599  1.00  1.010          H  
ATOM   6825  HA  SER A 468      23.058  22.627  32.100  1.00  1.150          H  
ATOM   6826 1HB  SER A 468      22.451  19.719  31.528  1.00  1.560          H  
ATOM   6827 2HB  SER A 468      22.302  20.457  33.109  1.00  1.560          H  
ATOM   6828  HG  SER A 468      20.361  20.383  32.006  1.00  1.560          H  
ATOM   6829  N   VAL A 469      25.034  21.780  33.290  1.00  0.760          N  
ATOM   6830  CA  VAL A 469      26.302  21.452  33.908  1.00  0.640          C  
ATOM   6831  C   VAL A 469      26.066  20.539  35.090  1.00  0.590          C  
ATOM   6832  O   VAL A 469      25.270  20.858  35.971  1.00  0.600          O  
ATOM   6833  CB  VAL A 469      27.025  22.763  34.308  1.00  0.940          C  
ATOM   6834  CG1 VAL A 469      28.336  22.477  35.039  1.00  0.940          C  
ATOM   6835  CG2 VAL A 469      27.306  23.583  33.008  1.00  0.940          C  
ATOM   6836  H   VAL A 469      24.418  22.447  33.740  1.00  0.910          H  
ATOM   6837  HA  VAL A 469      26.927  20.928  33.189  1.00  0.770          H  
ATOM   6838  HB  VAL A 469      26.391  23.339  34.979  1.00  1.130          H  
ATOM   6839 1HG1 VAL A 469      28.815  23.418  35.300  1.00  1.130          H  
ATOM   6840 2HG1 VAL A 469      28.138  21.917  35.949  1.00  1.130          H  
ATOM   6841 3HG1 VAL A 469      28.994  21.889  34.398  1.00  1.130          H  
ATOM   6842 1HG2 VAL A 469      27.807  24.512  33.260  1.00  1.130          H  
ATOM   6843 2HG2 VAL A 469      27.939  23.004  32.345  1.00  1.130          H  
ATOM   6844 3HG2 VAL A 469      26.369  23.806  32.502  1.00  1.130          H  
ATOM   6845  N   ARG A 470      26.707  19.376  35.070  1.00  0.570          N  
ATOM   6846  CA  ARG A 470      26.552  18.407  36.143  1.00  0.570          C  
ATOM   6847  C   ARG A 470      27.414  18.798  37.330  1.00  0.610          C  
ATOM   6848  O   ARG A 470      27.017  18.663  38.489  1.00  0.670          O  
ATOM   6849  CB  ARG A 470      26.923  17.004  35.676  1.00  0.800          C  
ATOM   6850  CG  ARG A 470      26.816  15.886  36.745  1.00  0.800          C  
ATOM   6851  CD  ARG A 470      25.420  15.697  37.312  1.00  0.800          C  
ATOM   6852  NE  ARG A 470      24.423  15.291  36.304  1.00  0.800          N  
ATOM   6853  CZ  ARG A 470      24.190  14.032  35.886  1.00  0.800          C  
ATOM   6854  NH1 ARG A 470      24.882  12.998  36.345  1.00  0.800          N  
ATOM   6855  NH2 ARG A 470      23.235  13.867  35.001  1.00  0.800          N  
ATOM   6856  H   ARG A 470      27.367  19.201  34.312  1.00  0.680          H  
ATOM   6857  HA  ARG A 470      25.508  18.412  36.450  1.00  0.680          H  
ATOM   6858 1HB  ARG A 470      26.300  16.725  34.838  1.00  0.960          H  
ATOM   6859 2HB  ARG A 470      27.957  17.010  35.316  1.00  0.960          H  
ATOM   6860 1HG  ARG A 470      27.129  14.947  36.293  1.00  0.960          H  
ATOM   6861 2HG  ARG A 470      27.486  16.116  37.575  1.00  0.960          H  
ATOM   6862 1HD  ARG A 470      25.457  14.931  38.082  1.00  0.960          H  
ATOM   6863 2HD  ARG A 470      25.079  16.621  37.773  1.00  0.960          H  
ATOM   6864  HE  ARG A 470      23.811  16.017  35.882  1.00  0.960          H  
ATOM   6865 1HH1 ARG A 470      25.611  13.136  37.027  1.00  0.960          H  
ATOM   6866 2HH1 ARG A 470      24.678  12.065  36.014  1.00  0.960          H  
ATOM   6867 1HH2 ARG A 470      22.724  14.711  34.687  1.00  0.960          H  
ATOM   6868 2HH2 ARG A 470      23.002  12.954  34.648  1.00  0.960          H  
ATOM   6869  N   HIS A 471      28.606  19.282  37.024  1.00  0.600          N  
ATOM   6870  CA  HIS A 471      29.570  19.647  38.053  1.00  0.670          C  
ATOM   6871  C   HIS A 471      30.601  20.639  37.557  1.00  0.580          C  
ATOM   6872  O   HIS A 471      30.975  20.622  36.384  1.00  0.530          O  
ATOM   6873  CB  HIS A 471      30.286  18.396  38.578  1.00  0.910          C  
ATOM   6874  CG  HIS A 471      31.213  18.673  39.715  1.00  0.910          C  
ATOM   6875  ND1 HIS A 471      32.501  19.137  39.526  1.00  0.910          N  
ATOM   6876  CD2 HIS A 471      31.044  18.569  41.049  1.00  0.910          C  
ATOM   6877  CE1 HIS A 471      33.076  19.316  40.699  1.00  0.910          C  
ATOM   6878  NE2 HIS A 471      32.215  18.977  41.638  1.00  0.910          N  
ATOM   6879  H   HIS A 471      28.853  19.330  36.031  1.00  0.720          H  
ATOM   6880  HA  HIS A 471      29.046  20.111  38.889  1.00  0.800          H  
ATOM   6881 1HB  HIS A 471      29.548  17.666  38.912  1.00  1.090          H  
ATOM   6882 2HB  HIS A 471      30.858  17.936  37.769  1.00  1.090          H  
ATOM   6883  HD2 HIS A 471      30.142  18.234  41.562  1.00  1.090          H  
ATOM   6884  HE1 HIS A 471      34.089  19.680  40.864  1.00  1.090          H  
ATOM   6885  HE2 HIS A 471      32.384  19.013  42.633  1.00  1.090          H  
ATOM   6886  N   HIS A 472      31.059  21.532  38.422  1.00  0.620          N  
ATOM   6887  CA  HIS A 472      32.138  22.394  37.988  1.00  0.570          C  
ATOM   6888  C   HIS A 472      32.964  22.894  39.157  1.00  0.630          C  
ATOM   6889  O   HIS A 472      32.500  22.973  40.298  1.00  0.750          O  
ATOM   6890  CB  HIS A 472      31.591  23.565  37.169  1.00  0.820          C  
ATOM   6891  CG  HIS A 472      30.770  24.493  37.940  1.00  0.820          C  
ATOM   6892  ND1 HIS A 472      29.500  24.178  38.369  1.00  0.820          N  
ATOM   6893  CD2 HIS A 472      31.001  25.755  38.334  1.00  0.820          C  
ATOM   6894  CE1 HIS A 472      29.000  25.194  39.022  1.00  0.820          C  
ATOM   6895  NE2 HIS A 472      29.878  26.181  38.990  1.00  0.820          N  
ATOM   6896  H   HIS A 472      30.719  21.584  39.373  1.00  0.740          H  
ATOM   6897  HA  HIS A 472      32.807  21.823  37.350  1.00  0.680          H  
ATOM   6898 1HB  HIS A 472      32.431  24.124  36.755  1.00  0.980          H  
ATOM   6899 2HB  HIS A 472      31.009  23.195  36.334  1.00  0.980          H  
ATOM   6900  HD1 HIS A 472      29.088  23.269  38.357  1.00  0.980          H  
ATOM   6901  HD2 HIS A 472      31.850  26.428  38.208  1.00  0.980          H  
ATOM   6902  HE1 HIS A 472      27.998  25.139  39.448  1.00  0.980          H  
ATOM   6903  N   ASN A 473      34.192  23.263  38.845  1.00  0.580          N  
ATOM   6904  CA  ASN A 473      35.111  23.831  39.815  1.00  0.640          C  
ATOM   6905  C   ASN A 473      35.959  24.899  39.161  1.00  0.600          C  
ATOM   6906  O   ASN A 473      36.930  24.588  38.456  1.00  0.560          O  
ATOM   6907  CB  ASN A 473      35.974  22.743  40.441  1.00  0.870          C  
ATOM   6908  CG  ASN A 473      36.881  23.250  41.554  1.00  0.870          C  
ATOM   6909  OD1 ASN A 473      36.953  24.453  41.822  1.00  0.870          O  
ATOM   6910  ND2 ASN A 473      37.571  22.340  42.204  1.00  0.870          N  
ATOM   6911  H   ASN A 473      34.486  23.126  37.873  1.00  0.700          H  
ATOM   6912  HA  ASN A 473      34.533  24.315  40.604  1.00  0.770          H  
ATOM   6913 1HB  ASN A 473      35.327  21.965  40.847  1.00  1.050          H  
ATOM   6914 2HB  ASN A 473      36.590  22.283  39.668  1.00  1.050          H  
ATOM   6915 1HD2 ASN A 473      38.186  22.610  42.945  1.00  1.050          H  
ATOM   6916 2HD2 ASN A 473      37.485  21.376  41.954  1.00  1.050          H  
ATOM   6917  N   VAL A 474      35.570  26.157  39.371  1.00  0.650          N  
ATOM   6918  CA  VAL A 474      36.273  27.263  38.750  1.00  0.610          C  
ATOM   6919  C   VAL A 474      36.741  28.228  39.839  1.00  0.650          C  
ATOM   6920  O   VAL A 474      36.001  28.525  40.779  1.00  0.720          O  
ATOM   6921  CB  VAL A 474      35.369  27.967  37.708  1.00  0.870          C  
ATOM   6922  CG1 VAL A 474      36.171  29.086  37.000  1.00  0.870          C  
ATOM   6923  CG2 VAL A 474      34.773  26.916  36.695  1.00  0.870          C  
ATOM   6924  H   VAL A 474      34.752  26.336  39.946  1.00  0.780          H  
ATOM   6925  HA  VAL A 474      37.164  26.893  38.271  1.00  0.730          H  
ATOM   6926  HB  VAL A 474      34.543  28.453  38.233  1.00  1.040          H  
ATOM   6927 1HG1 VAL A 474      35.530  29.584  36.294  1.00  1.040          H  
ATOM   6928 2HG1 VAL A 474      36.542  29.808  37.720  1.00  1.040          H  
ATOM   6929 3HG1 VAL A 474      37.014  28.650  36.467  1.00  1.040          H  
ATOM   6930 1HG2 VAL A 474      34.125  27.423  35.989  1.00  1.040          H  
ATOM   6931 2HG2 VAL A 474      35.557  26.419  36.154  1.00  1.040          H  
ATOM   6932 3HG2 VAL A 474      34.192  26.172  37.234  1.00  1.040          H  
ATOM   6933  N   ARG A 475      37.998  28.663  39.747  1.00  0.630          N  
ATOM   6934  CA  ARG A 475      38.569  29.577  40.730  1.00  0.680          C  
ATOM   6935  C   ARG A 475      39.385  30.726  40.133  1.00  0.620          C  
ATOM   6936  O   ARG A 475      39.906  30.646  39.016  1.00  0.510          O  
ATOM   6937  CB  ARG A 475      39.467  28.811  41.702  1.00  0.930          C  
ATOM   6938  CG  ARG A 475      38.773  27.744  42.590  1.00  0.930          C  
ATOM   6939  CD  ARG A 475      37.889  28.356  43.634  1.00  0.930          C  
ATOM   6940  NE  ARG A 475      37.318  27.355  44.526  1.00  0.930          N  
ATOM   6941  CZ  ARG A 475      36.163  26.675  44.323  1.00  0.930          C  
ATOM   6942  NH1 ARG A 475      35.424  26.873  43.246  1.00  0.930          N  
ATOM   6943  NH2 ARG A 475      35.766  25.795  45.236  1.00  0.930          N  
ATOM   6944  H   ARG A 475      38.566  28.343  38.955  1.00  0.760          H  
ATOM   6945  HA  ARG A 475      37.748  30.022  41.286  1.00  0.820          H  
ATOM   6946 1HB  ARG A 475      40.245  28.302  41.134  1.00  1.120          H  
ATOM   6947 2HB  ARG A 475      39.967  29.519  42.365  1.00  1.120          H  
ATOM   6948 1HG  ARG A 475      38.175  27.073  41.975  1.00  1.120          H  
ATOM   6949 2HG  ARG A 475      39.535  27.162  43.104  1.00  1.120          H  
ATOM   6950 1HD  ARG A 475      38.479  29.047  44.236  1.00  1.120          H  
ATOM   6951 2HD  ARG A 475      37.073  28.899  43.169  1.00  1.120          H  
ATOM   6952  HE  ARG A 475      37.830  27.154  45.373  1.00  1.120          H  
ATOM   6953 1HH1 ARG A 475      35.697  27.548  42.512  1.00  1.120          H  
ATOM   6954 2HH1 ARG A 475      34.564  26.361  43.127  1.00  1.120          H  
ATOM   6955 1HH2 ARG A 475      36.325  25.639  46.063  1.00  1.120          H  
ATOM   6956 2HH2 ARG A 475      34.909  25.279  45.105  1.00  1.120          H  
ATOM   6957  N   THR A 476      39.492  31.808  40.904  1.00  0.700          N  
ATOM   6958  CA  THR A 476      40.346  32.934  40.537  1.00  0.630          C  
ATOM   6959  C   THR A 476      41.723  32.664  41.130  1.00  0.670          C  
ATOM   6960  O   THR A 476      41.844  32.364  42.318  1.00  0.840          O  
ATOM   6961  CB  THR A 476      39.774  34.281  41.047  1.00  0.910          C  
ATOM   6962  OG1 THR A 476      38.491  34.499  40.453  1.00  0.910          O  
ATOM   6963  CG2 THR A 476      40.689  35.464  40.658  1.00  0.910          C  
ATOM   6964  H   THR A 476      39.014  31.830  41.794  1.00  0.840          H  
ATOM   6965  HA  THR A 476      40.441  32.986  39.456  1.00  0.760          H  
ATOM   6966  HB  THR A 476      39.670  34.238  42.132  1.00  1.090          H  
ATOM   6967  HG1 THR A 476      37.877  33.858  40.800  1.00  1.090          H  
ATOM   6968 1HG2 THR A 476      40.260  36.393  41.012  1.00  1.090          H  
ATOM   6969 2HG2 THR A 476      41.676  35.338  41.101  1.00  1.090          H  
ATOM   6970 3HG2 THR A 476      40.785  35.507  39.571  1.00  1.090          H  
ATOM   6971  N   GLU A 477      42.747  32.731  40.294  1.00  0.590          N  
ATOM   6972  CA  GLU A 477      44.118  32.464  40.726  1.00  0.680          C  
ATOM   6973  C   GLU A 477      44.880  33.757  40.964  1.00  0.720          C  
ATOM   6974  O   GLU A 477      45.776  33.836  41.804  1.00  0.880          O  
ATOM   6975  CB  GLU A 477      44.861  31.610  39.685  1.00  0.920          C  
ATOM   6976  CG  GLU A 477      44.284  30.207  39.479  1.00  0.920          C  
ATOM   6977  CD  GLU A 477      45.096  29.343  38.520  1.00  0.920          C  
ATOM   6978  OE1 GLU A 477      46.014  29.841  37.890  1.00  0.920          O  
ATOM   6979  OE2 GLU A 477      44.801  28.174  38.433  1.00  0.920          O  
ATOM   6980  H   GLU A 477      42.543  33.009  39.334  1.00  0.710          H  
ATOM   6981  HA  GLU A 477      44.085  31.912  41.664  1.00  0.820          H  
ATOM   6982 1HB  GLU A 477      44.830  32.119  38.721  1.00  1.100          H  
ATOM   6983 2HB  GLU A 477      45.907  31.512  39.971  1.00  1.100          H  
ATOM   6984 1HG  GLU A 477      44.225  29.708  40.445  1.00  1.100          H  
ATOM   6985 2HG  GLU A 477      43.266  30.306  39.093  1.00  1.100          H  
ATOM   6986  N   PHE A 478      44.512  34.771  40.208  1.00  0.660          N  
ATOM   6987  CA  PHE A 478      45.185  36.062  40.254  1.00  0.710          C  
ATOM   6988  C   PHE A 478      44.265  37.235  39.994  1.00  0.700          C  
ATOM   6989  O   PHE A 478      43.336  37.146  39.182  1.00  0.680          O  
ATOM   6990  CB  PHE A 478      46.349  36.088  39.251  1.00  0.970          C  
ATOM   6991  CG  PHE A 478      46.971  37.419  39.053  1.00  0.970          C  
ATOM   6992  CD1 PHE A 478      47.980  37.871  39.870  1.00  0.970          C  
ATOM   6993  CD2 PHE A 478      46.517  38.244  38.017  1.00  0.970          C  
ATOM   6994  CE1 PHE A 478      48.533  39.110  39.668  1.00  0.970          C  
ATOM   6995  CE2 PHE A 478      47.068  39.478  37.818  1.00  0.970          C  
ATOM   6996  CZ  PHE A 478      48.082  39.909  38.646  1.00  0.970          C  
ATOM   6997  H   PHE A 478      43.778  34.591  39.521  1.00  0.790          H  
ATOM   6998  HA  PHE A 478      45.601  36.189  41.254  1.00  0.850          H  
ATOM   6999 1HB  PHE A 478      47.126  35.410  39.607  1.00  1.170          H  
ATOM   7000 2HB  PHE A 478      46.048  35.737  38.312  1.00  1.170          H  
ATOM   7001  HD1 PHE A 478      48.339  37.236  40.682  1.00  1.170          H  
ATOM   7002  HD2 PHE A 478      45.710  37.898  37.367  1.00  1.170          H  
ATOM   7003  HE1 PHE A 478      49.331  39.463  40.320  1.00  1.170          H  
ATOM   7004  HE2 PHE A 478      46.710  40.120  37.010  1.00  1.170          H  
ATOM   7005  HZ  PHE A 478      48.528  40.890  38.494  1.00  1.170          H  
ATOM   7006  N   TYR A 479      44.502  38.335  40.699  1.00  0.710          N  
ATOM   7007  CA  TYR A 479      43.786  39.550  40.393  1.00  0.710          C  
ATOM   7008  C   TYR A 479      44.726  40.729  40.565  1.00  0.740          C  
ATOM   7009  O   TYR A 479      45.716  40.665  41.299  1.00  0.740          O  
ATOM   7010  CB  TYR A 479      42.546  39.729  41.265  1.00  0.990          C  
ATOM   7011  CG  TYR A 479      42.810  40.017  42.735  1.00  0.990          C  
ATOM   7012  CD1 TYR A 479      42.907  41.345  43.165  1.00  0.990          C  
ATOM   7013  CD2 TYR A 479      42.939  38.987  43.651  1.00  0.990          C  
ATOM   7014  CE1 TYR A 479      43.127  41.636  44.478  1.00  0.990          C  
ATOM   7015  CE2 TYR A 479      43.173  39.288  44.984  1.00  0.990          C  
ATOM   7016  CZ  TYR A 479      43.265  40.612  45.391  1.00  0.990          C  
ATOM   7017  OH  TYR A 479      43.514  40.914  46.700  1.00  0.990          O  
ATOM   7018  H   TYR A 479      45.215  38.350  41.419  1.00  0.850          H  
ATOM   7019  HA  TYR A 479      43.482  39.529  39.349  1.00  0.850          H  
ATOM   7020 1HB  TYR A 479      41.971  40.548  40.856  1.00  1.190          H  
ATOM   7021 2HB  TYR A 479      41.924  38.836  41.197  1.00  1.190          H  
ATOM   7022  HD1 TYR A 479      42.808  42.154  42.451  1.00  1.190          H  
ATOM   7023  HD2 TYR A 479      42.863  37.950  43.324  1.00  1.190          H  
ATOM   7024  HE1 TYR A 479      43.201  42.673  44.800  1.00  1.190          H  
ATOM   7025  HE2 TYR A 479      43.284  38.485  45.712  1.00  1.190          H  
ATOM   7026  HH  TYR A 479      43.766  40.114  47.166  1.00  1.190          H  
ATOM   7027  N   ASN A 480      44.360  41.837  39.944  1.00  0.780          N  
ATOM   7028  CA  ASN A 480      45.155  43.051  39.998  1.00  0.840          C  
ATOM   7029  C   ASN A 480      44.293  44.287  40.019  1.00  0.770          C  
ATOM   7030  O   ASN A 480      43.339  44.416  39.252  1.00  0.760          O  
ATOM   7031  CB  ASN A 480      46.086  43.107  38.812  1.00  1.150          C  
ATOM   7032  CG  ASN A 480      47.035  44.196  38.833  1.00  1.150          C  
ATOM   7033  OD1 ASN A 480      47.646  44.494  39.866  1.00  1.150          O  
ATOM   7034  ND2 ASN A 480      47.205  44.801  37.689  1.00  1.150          N  
ATOM   7035  H   ASN A 480      43.519  41.789  39.363  1.00  0.940          H  
ATOM   7036  HA  ASN A 480      45.742  43.043  40.918  1.00  1.010          H  
ATOM   7037 1HB  ASN A 480      46.594  42.184  38.699  1.00  1.380          H  
ATOM   7038 2HB  ASN A 480      45.490  43.270  37.942  1.00  1.380          H  
ATOM   7039 1HD2 ASN A 480      47.851  45.558  37.607  1.00  1.380          H  
ATOM   7040 2HD2 ASN A 480      46.673  44.485  36.859  1.00  1.380          H  
ATOM   7041  N   ASN A 481      44.616  45.197  40.927  1.00  0.760          N  
ATOM   7042  CA  ASN A 481      43.926  46.472  41.054  1.00  0.740          C  
ATOM   7043  C   ASN A 481      42.419  46.347  41.222  1.00  0.710          C  
ATOM   7044  O   ASN A 481      41.666  47.133  40.657  1.00  0.750          O  
ATOM   7045  CB  ASN A 481      44.244  47.387  39.881  1.00  1.040          C  
ATOM   7046  CG  ASN A 481      45.662  47.776  39.804  1.00  1.040          C  
ATOM   7047  OD1 ASN A 481      46.310  48.067  40.822  1.00  1.040          O  
ATOM   7048  ND2 ASN A 481      46.185  47.796  38.607  1.00  1.040          N  
ATOM   7049  H   ASN A 481      45.402  45.013  41.543  1.00  0.910          H  
ATOM   7050  HA  ASN A 481      44.291  46.959  41.960  1.00  0.890          H  
ATOM   7051 1HB  ASN A 481      44.006  46.912  38.968  1.00  1.250          H  
ATOM   7052 2HB  ASN A 481      43.639  48.292  39.941  1.00  1.250          H  
ATOM   7053 1HD2 ASN A 481      47.143  48.053  38.485  1.00  1.250          H  
ATOM   7054 2HD2 ASN A 481      45.615  47.542  37.789  1.00  1.250          H  
ATOM   7055  N   LEU A 482      41.966  45.370  42.000  1.00  0.720          N  
ATOM   7056  CA  LEU A 482      40.546  45.344  42.296  1.00  0.740          C  
ATOM   7057  C   LEU A 482      40.473  46.270  43.472  1.00  0.840          C  
ATOM   7058  O   LEU A 482      41.428  46.348  44.246  1.00  0.890          O  
ATOM   7059  CB  LEU A 482      39.981  43.954  42.603  1.00  1.030          C  
ATOM   7060  CG  LEU A 482      40.042  42.903  41.456  1.00  1.030          C  
ATOM   7061  CD1 LEU A 482      39.538  41.558  41.988  1.00  1.030          C  
ATOM   7062  CD2 LEU A 482      39.163  43.352  40.246  1.00  1.030          C  
ATOM   7063  H   LEU A 482      42.605  44.716  42.423  1.00  0.860          H  
ATOM   7064  HA  LEU A 482      39.977  45.794  41.484  1.00  0.890          H  
ATOM   7065 1HB  LEU A 482      40.512  43.549  43.461  1.00  1.230          H  
ATOM   7066 2HB  LEU A 482      38.938  44.085  42.874  1.00  1.230          H  
ATOM   7067  HG  LEU A 482      41.072  42.795  41.130  1.00  1.230          H  
ATOM   7068 1HD1 LEU A 482      39.605  40.823  41.214  1.00  1.230          H  
ATOM   7069 2HD1 LEU A 482      40.134  41.236  42.832  1.00  1.230          H  
ATOM   7070 3HD1 LEU A 482      38.516  41.648  42.286  1.00  1.230          H  
ATOM   7071 1HD2 LEU A 482      39.225  42.603  39.451  1.00  1.230          H  
ATOM   7072 2HD2 LEU A 482      38.122  43.463  40.559  1.00  1.230          H  
ATOM   7073 3HD2 LEU A 482      39.515  44.298  39.863  1.00  1.230          H  
ATOM   7074  N   ASN A 483      39.387  46.990  43.588  1.00  0.910          N  
ATOM   7075  CA  ASN A 483      39.260  47.969  44.632  1.00  1.100          C  
ATOM   7076  C   ASN A 483      38.546  47.484  45.871  1.00  1.180          C  
ATOM   7077  O   ASN A 483      37.673  48.260  46.250  1.00  1.380          O  
ATOM   7078  CB  ASN A 483      38.615  49.234  44.080  1.00  1.460          C  
ATOM   7079  CG  ASN A 483      38.666  50.412  45.035  1.00  1.460          C  
ATOM   7080  OD1 ASN A 483      39.556  50.499  45.897  1.00  1.460          O  
ATOM   7081  ND2 ASN A 483      37.735  51.320  44.886  1.00  1.460          N  
ATOM   7082  H   ASN A 483      38.647  46.874  42.903  1.00  1.090          H  
ATOM   7083  HA  ASN A 483      40.267  48.240  44.950  1.00  1.320          H  
ATOM   7084 1HB  ASN A 483      39.115  49.512  43.152  1.00  1.760          H  
ATOM   7085 2HB  ASN A 483      37.579  49.033  43.833  1.00  1.760          H  
ATOM   7086 1HD2 ASN A 483      37.714  52.123  45.483  1.00  1.760          H  
ATOM   7087 2HD2 ASN A 483      37.041  51.194  44.183  1.00  1.760          H  
ATOM   7088  N   THR A 484      39.413  47.002  46.731  1.00  1.090          N  
ATOM   7089  CA  THR A 484      39.038  46.045  47.736  1.00  1.210          C  
ATOM   7090  C   THR A 484      40.072  46.206  48.783  1.00  1.120          C  
ATOM   7091  O   THR A 484      41.218  46.556  48.457  1.00  1.610          O  
ATOM   7092  CB  THR A 484      39.017  44.604  47.233  1.00  1.650          C  
ATOM   7093  OG1 THR A 484      38.623  43.738  48.323  1.00  1.650          O  
ATOM   7094  CG2 THR A 484      40.363  44.148  46.665  1.00  1.650          C  
ATOM   7095  H   THR A 484      39.955  47.732  47.174  1.00  1.310          H  
ATOM   7096  HA  THR A 484      38.065  46.299  48.153  1.00  1.450          H  
ATOM   7097  HB  THR A 484      38.273  44.538  46.448  1.00  1.980          H  
ATOM   7098  HG1 THR A 484      39.356  43.719  49.009  1.00  1.980          H  
ATOM   7099 1HG2 THR A 484      40.284  43.126  46.311  1.00  1.980          H  
ATOM   7100 2HG2 THR A 484      40.640  44.779  45.859  1.00  1.980          H  
ATOM   7101 3HG2 THR A 484      41.125  44.195  47.424  1.00  1.980          H  
ATOM   7102  N   THR A 485      39.718  45.995  50.039  1.00  1.030          N  
ATOM   7103  CA  THR A 485      40.814  45.959  50.959  1.00  1.110          C  
ATOM   7104  C   THR A 485      41.514  44.797  50.349  1.00  1.420          C  
ATOM   7105  O   THR A 485      40.818  43.858  49.960  1.00  1.460          O  
ATOM   7106  CB  THR A 485      40.416  45.696  52.427  1.00  1.520          C  
ATOM   7107  OG1 THR A 485      41.598  45.763  53.237  1.00  1.520          O  
ATOM   7108  CG2 THR A 485      39.771  44.300  52.606  1.00  1.520          C  
ATOM   7109  H   THR A 485      38.765  45.789  50.303  1.00  1.240          H  
ATOM   7110  HA  THR A 485      41.436  46.851  50.880  1.00  1.330          H  
ATOM   7111  HB  THR A 485      39.714  46.465  52.746  1.00  1.830          H  
ATOM   7112  HG1 THR A 485      41.347  45.761  54.168  1.00  1.830          H  
ATOM   7113 1HG2 THR A 485      39.510  44.161  53.653  1.00  1.830          H  
ATOM   7114 2HG2 THR A 485      38.873  44.227  51.997  1.00  1.830          H  
ATOM   7115 3HG2 THR A 485      40.464  43.513  52.319  1.00  1.830          H  
ATOM   7116  N   MET A 486      42.831  44.807  50.193  1.00  2.020          N  
ATOM   7117  CA  MET A 486      43.413  43.599  49.620  1.00  2.570          C  
ATOM   7118  C   MET A 486      43.685  42.598  50.719  1.00  2.500          C  
ATOM   7119  O   MET A 486      44.063  41.444  50.467  1.00  2.950          O  
ATOM   7120  CB  MET A 486      44.656  43.900  48.802  1.00  3.380          C  
ATOM   7121  CG  MET A 486      44.367  44.709  47.544  1.00  3.380          C  
ATOM   7122  SD  MET A 486      45.849  45.123  46.583  1.00  3.380          S  
ATOM   7123  CE  MET A 486      46.266  43.553  45.803  1.00  3.380          C  
ATOM   7124  H   MET A 486      43.388  45.603  50.471  1.00  2.420          H  
ATOM   7125  HA  MET A 486      42.688  43.143  48.948  1.00  3.080          H  
ATOM   7126 1HB  MET A 486      45.371  44.450  49.408  1.00  4.050          H  
ATOM   7127 2HB  MET A 486      45.120  42.962  48.510  1.00  4.050          H  
ATOM   7128 1HG  MET A 486      43.698  44.130  46.907  1.00  4.050          H  
ATOM   7129 2HG  MET A 486      43.848  45.633  47.809  1.00  4.050          H  
ATOM   7130 1HE  MET A 486      47.156  43.679  45.187  1.00  4.050          H  
ATOM   7131 2HE  MET A 486      46.459  42.797  46.562  1.00  4.050          H  
ATOM   7132 3HE  MET A 486      45.445  43.230  45.175  1.00  4.050          H  
ATOM   7133  N   GLN A 487      43.491  43.039  51.959  1.00  2.340          N  
ATOM   7134  CA  GLN A 487      43.696  42.161  53.073  1.00  2.260          C  
ATOM   7135  C   GLN A 487      42.724  41.012  52.948  1.00  1.670          C  
ATOM   7136  O   GLN A 487      41.510  41.196  52.980  1.00  1.810          O  
ATOM   7137  CB  GLN A 487      43.469  42.896  54.396  1.00  3.200          C  
ATOM   7138  CG  GLN A 487      43.742  42.052  55.628  1.00  3.200          C  
ATOM   7139  CD  GLN A 487      43.583  42.822  56.918  1.00  3.200          C  
ATOM   7140  OE1 GLN A 487      42.828  43.794  57.008  1.00  3.200          O  
ATOM   7141  NE2 GLN A 487      44.309  42.394  57.944  1.00  3.200          N  
ATOM   7142  H   GLN A 487      43.213  44.001  52.105  1.00  2.810          H  
ATOM   7143  HA  GLN A 487      44.712  41.769  53.042  1.00  2.710          H  
ATOM   7144 1HB  GLN A 487      44.104  43.779  54.438  1.00  3.840          H  
ATOM   7145 2HB  GLN A 487      42.434  43.234  54.443  1.00  3.840          H  
ATOM   7146 1HG  GLN A 487      43.023  41.238  55.648  1.00  3.840          H  
ATOM   7147 2HG  GLN A 487      44.756  41.659  55.580  1.00  3.840          H  
ATOM   7148 1HE2 GLN A 487      44.255  42.865  58.827  1.00  3.840          H  
ATOM   7149 2HE2 GLN A 487      44.918  41.607  57.840  1.00  3.840          H  
ATOM   7150  N   ARG A 488      43.286  39.826  52.863  1.00  1.520          N  
ATOM   7151  CA  ARG A 488      42.575  38.572  52.724  1.00  1.630          C  
ATOM   7152  C   ARG A 488      41.724  38.375  51.444  1.00  1.500          C  
ATOM   7153  O   ARG A 488      40.715  37.678  51.477  1.00  1.870          O  
ATOM   7154  CB  ARG A 488      41.784  38.296  53.994  1.00  2.240          C  
ATOM   7155  CG  ARG A 488      42.725  38.004  55.192  1.00  2.240          C  
ATOM   7156  CD  ARG A 488      42.037  37.600  56.436  1.00  2.240          C  
ATOM   7157  NE  ARG A 488      41.278  38.699  57.055  1.00  2.240          N  
ATOM   7158  CZ  ARG A 488      39.928  38.815  57.050  1.00  2.240          C  
ATOM   7159  NH1 ARG A 488      39.196  37.909  56.448  1.00  2.240          N  
ATOM   7160  NH2 ARG A 488      39.352  39.839  57.658  1.00  2.240          N  
ATOM   7161  H   ARG A 488      44.296  39.799  52.846  1.00  1.820          H  
ATOM   7162  HA  ARG A 488      43.338  37.795  52.695  1.00  1.960          H  
ATOM   7163 1HB  ARG A 488      41.146  39.135  54.250  1.00  2.690          H  
ATOM   7164 2HB  ARG A 488      41.143  37.428  53.854  1.00  2.690          H  
ATOM   7165 1HG  ARG A 488      43.402  37.198  54.917  1.00  2.690          H  
ATOM   7166 2HG  ARG A 488      43.306  38.893  55.411  1.00  2.690          H  
ATOM   7167 1HD  ARG A 488      41.379  36.767  56.236  1.00  2.690          H  
ATOM   7168 2HD  ARG A 488      42.795  37.280  57.151  1.00  2.690          H  
ATOM   7169  HE  ARG A 488      41.805  39.413  57.540  1.00  2.690          H  
ATOM   7170 1HH1 ARG A 488      39.616  37.131  55.985  1.00  2.690          H  
ATOM   7171 2HH1 ARG A 488      38.172  37.961  56.424  1.00  2.690          H  
ATOM   7172 1HH2 ARG A 488      39.915  40.535  58.122  1.00  2.690          H  
ATOM   7173 2HH2 ARG A 488      38.341  39.920  57.665  1.00  2.690          H  
ATOM   7174  N   ALA A 489      42.188  38.930  50.308  1.00  1.440          N  
ATOM   7175  CA  ALA A 489      41.678  38.633  48.946  1.00  1.400          C  
ATOM   7176  C   ALA A 489      40.195  38.667  48.669  1.00  1.370          C  
ATOM   7177  O   ALA A 489      39.671  39.730  48.528  1.00  1.530          O  
ATOM   7178  CB  ALA A 489      42.173  37.253  48.539  1.00  1.980          C  
ATOM   7179  H   ALA A 489      42.978  39.582  50.373  1.00  1.730          H  
ATOM   7180  HA  ALA A 489      42.129  39.374  48.290  1.00  1.680          H  
ATOM   7181 1HB  ALA A 489      41.896  37.048  47.507  1.00  2.370          H  
ATOM   7182 2HB  ALA A 489      43.256  37.220  48.636  1.00  2.370          H  
ATOM   7183 3HB  ALA A 489      41.733  36.508  49.187  1.00  2.370          H  
ATOM   7184  N   GLN A 490      39.637  37.496  48.315  1.00  1.280          N  
ATOM   7185  CA  GLN A 490      38.674  36.475  47.907  1.00  1.290          C  
ATOM   7186  C   GLN A 490      37.657  36.588  46.742  1.00  1.010          C  
ATOM   7187  O   GLN A 490      36.469  36.718  47.023  1.00  0.930          O  
ATOM   7188  CB  GLN A 490      37.912  36.032  49.126  1.00  1.800          C  
ATOM   7189  CG  GLN A 490      38.753  35.318  50.171  1.00  1.800          C  
ATOM   7190  CD  GLN A 490      39.216  33.941  49.736  1.00  1.800          C  
ATOM   7191  OE1 GLN A 490      38.431  33.006  49.587  1.00  1.800          O  
ATOM   7192  NE2 GLN A 490      40.515  33.808  49.522  1.00  1.800          N  
ATOM   7193  H   GLN A 490      38.846  38.106  48.160  1.00  1.540          H  
ATOM   7194  HA  GLN A 490      39.288  35.619  47.631  1.00  1.550          H  
ATOM   7195 1HB  GLN A 490      37.456  36.903  49.596  1.00  2.160          H  
ATOM   7196 2HB  GLN A 490      37.148  35.369  48.809  1.00  2.160          H  
ATOM   7197 1HG  GLN A 490      39.630  35.900  50.359  1.00  2.160          H  
ATOM   7198 2HG  GLN A 490      38.170  35.214  51.086  1.00  2.160          H  
ATOM   7199 1HE2 GLN A 490      40.885  32.927  49.232  1.00  2.160          H  
ATOM   7200 2HE2 GLN A 490      41.136  34.581  49.655  1.00  2.160          H  
ATOM   7201  N   PRO A 491      38.046  36.753  45.473  1.00  0.960          N  
ATOM   7202  CA  PRO A 491      37.131  36.610  44.337  1.00  0.760          C  
ATOM   7203  C   PRO A 491      36.642  35.128  44.326  1.00  0.810          C  
ATOM   7204  O   PRO A 491      37.416  34.245  44.703  1.00  1.020          O  
ATOM   7205  CB  PRO A 491      38.026  36.954  43.138  1.00  1.140          C  
ATOM   7206  CG  PRO A 491      39.204  37.756  43.736  1.00  1.140          C  
ATOM   7207  CD  PRO A 491      39.418  37.155  45.123  1.00  1.140          C  
ATOM   7208  HA  PRO A 491      36.289  37.310  44.435  1.00  0.910          H  
ATOM   7209 1HB  PRO A 491      38.322  36.045  42.645  1.00  1.370          H  
ATOM   7210 2HB  PRO A 491      37.448  37.535  42.402  1.00  1.370          H  
ATOM   7211 1HG  PRO A 491      40.094  37.664  43.094  1.00  1.370          H  
ATOM   7212 2HG  PRO A 491      38.956  38.828  43.772  1.00  1.370          H  
ATOM   7213 1HD  PRO A 491      40.078  36.274  45.081  1.00  1.370          H  
ATOM   7214 2HD  PRO A 491      39.804  37.936  45.778  1.00  1.370          H  
ATOM   7215  N   TYR A 492      35.426  34.851  43.854  1.00  0.700          N  
ATOM   7216  CA  TYR A 492      34.874  33.485  43.777  1.00  0.820          C  
ATOM   7217  C   TYR A 492      34.088  33.264  42.479  1.00  0.720          C  
ATOM   7218  O   TYR A 492      33.337  34.133  42.045  1.00  0.640          O  
ATOM   7219  CB  TYR A 492      33.979  33.217  44.988  1.00  1.100          C  
ATOM   7220  CG  TYR A 492      33.340  31.861  44.954  1.00  1.100          C  
ATOM   7221  CD1 TYR A 492      34.063  30.756  45.363  1.00  1.100          C  
ATOM   7222  CD2 TYR A 492      32.037  31.713  44.497  1.00  1.100          C  
ATOM   7223  CE1 TYR A 492      33.496  29.506  45.313  1.00  1.100          C  
ATOM   7224  CE2 TYR A 492      31.470  30.456  44.453  1.00  1.100          C  
ATOM   7225  CZ  TYR A 492      32.197  29.355  44.856  1.00  1.100          C  
ATOM   7226  OH  TYR A 492      31.628  28.099  44.816  1.00  1.100          O  
ATOM   7227  H   TYR A 492      34.834  35.634  43.594  1.00  0.840          H  
ATOM   7228  HA  TYR A 492      35.702  32.777  43.785  1.00  0.980          H  
ATOM   7229 1HB  TYR A 492      34.574  33.295  45.900  1.00  1.320          H  
ATOM   7230 2HB  TYR A 492      33.195  33.973  45.040  1.00  1.320          H  
ATOM   7231  HD1 TYR A 492      35.086  30.876  45.719  1.00  1.320          H  
ATOM   7232  HD2 TYR A 492      31.467  32.586  44.171  1.00  1.320          H  
ATOM   7233  HE1 TYR A 492      34.068  28.636  45.632  1.00  1.320          H  
ATOM   7234  HE2 TYR A 492      30.451  30.327  44.099  1.00  1.320          H  
ATOM   7235  HH  TYR A 492      30.719  28.166  44.518  1.00  1.320          H  
ATOM   7236  N   VAL A 493      34.246  32.099  41.835  1.00  0.750          N  
ATOM   7237  CA  VAL A 493      33.594  31.908  40.536  1.00  0.680          C  
ATOM   7238  C   VAL A 493      32.665  30.680  40.440  1.00  0.760          C  
ATOM   7239  O   VAL A 493      33.053  29.590  40.849  1.00  0.850          O  
ATOM   7240  CB  VAL A 493      34.699  31.769  39.463  1.00  0.980          C  
ATOM   7241  CG1 VAL A 493      34.078  31.663  38.098  1.00  0.980          C  
ATOM   7242  CG2 VAL A 493      35.674  32.923  39.548  1.00  0.980          C  
ATOM   7243  H   VAL A 493      34.841  31.371  42.213  1.00  0.900          H  
ATOM   7244  HA  VAL A 493      33.009  32.793  40.321  1.00  0.820          H  
ATOM   7245  HB  VAL A 493      35.246  30.844  39.636  1.00  1.180          H  
ATOM   7246 1HG1 VAL A 493      34.856  31.565  37.360  1.00  1.180          H  
ATOM   7247 2HG1 VAL A 493      33.420  30.808  38.032  1.00  1.180          H  
ATOM   7248 3HG1 VAL A 493      33.516  32.576  37.910  1.00  1.180          H  
ATOM   7249 1HG2 VAL A 493      36.446  32.794  38.797  1.00  1.180          H  
ATOM   7250 2HG2 VAL A 493      35.155  33.836  39.375  1.00  1.180          H  
ATOM   7251 3HG2 VAL A 493      36.133  32.950  40.524  1.00  1.180          H  
ATOM   7252  N   ASN A 494      31.470  30.852  39.844  1.00  0.750          N  
ATOM   7253  CA  ASN A 494      30.559  29.704  39.639  1.00  0.820          C  
ATOM   7254  C   ASN A 494      29.754  29.837  38.331  1.00  0.810          C  
ATOM   7255  O   ASN A 494      29.577  30.931  37.827  1.00  0.900          O  
ATOM   7256  CB  ASN A 494      29.670  29.518  40.863  1.00  1.120          C  
ATOM   7257  CG  ASN A 494      28.710  30.663  41.140  1.00  1.120          C  
ATOM   7258  OD1 ASN A 494      27.610  30.717  40.595  1.00  1.120          O  
ATOM   7259  ND2 ASN A 494      29.099  31.576  41.988  1.00  1.120          N  
ATOM   7260  H   ASN A 494      31.228  31.807  39.553  1.00  0.900          H  
ATOM   7261  HA  ASN A 494      31.166  28.803  39.539  1.00  0.980          H  
ATOM   7262 1HB  ASN A 494      29.088  28.603  40.737  1.00  1.340          H  
ATOM   7263 2HB  ASN A 494      30.304  29.376  41.737  1.00  1.340          H  
ATOM   7264 1HD2 ASN A 494      28.495  32.344  42.207  1.00  1.340          H  
ATOM   7265 2HD2 ASN A 494      29.991  31.504  42.432  1.00  1.340          H  
ATOM   7266  N   ILE A 495      29.258  28.740  37.764  1.00  0.820          N  
ATOM   7267  CA  ILE A 495      28.532  28.882  36.484  1.00  0.820          C  
ATOM   7268  C   ILE A 495      27.102  29.359  36.746  1.00  0.910          C  
ATOM   7269  O   ILE A 495      26.447  28.890  37.681  1.00  1.020          O  
ATOM   7270  CB  ILE A 495      28.529  27.544  35.661  1.00  1.150          C  
ATOM   7271  CG1 ILE A 495      28.225  27.773  34.139  1.00  1.150          C  
ATOM   7272  CG2 ILE A 495      27.426  26.597  36.153  1.00  1.150          C  
ATOM   7273  CD1 ILE A 495      29.365  28.371  33.322  1.00  1.150          C  
ATOM   7274  H   ILE A 495      29.405  27.832  38.208  1.00  0.980          H  
ATOM   7275  HA  ILE A 495      29.025  29.641  35.888  1.00  0.980          H  
ATOM   7276  HB  ILE A 495      29.498  27.059  35.769  1.00  1.380          H  
ATOM   7277 1HG1 ILE A 495      27.974  26.820  33.695  1.00  1.380          H  
ATOM   7278 2HG1 ILE A 495      27.367  28.433  34.048  1.00  1.380          H  
ATOM   7279 1HG2 ILE A 495      27.464  25.675  35.587  1.00  1.380          H  
ATOM   7280 2HG2 ILE A 495      27.561  26.388  37.182  1.00  1.380          H  
ATOM   7281 3HG2 ILE A 495      26.443  27.053  36.013  1.00  1.380          H  
ATOM   7282 1HD1 ILE A 495      29.064  28.480  32.286  1.00  1.380          H  
ATOM   7283 2HD1 ILE A 495      29.631  29.334  33.704  1.00  1.380          H  
ATOM   7284 3HD1 ILE A 495      30.216  27.725  33.377  1.00  1.380          H  
ATOM   7285  N   GLY A 496      26.604  30.272  35.909  1.00  0.920          N  
ATOM   7286  CA  GLY A 496      25.248  30.764  36.067  1.00  1.060          C  
ATOM   7287  C   GLY A 496      24.180  29.927  35.365  1.00  1.080          C  
ATOM   7288  O   GLY A 496      24.431  28.843  34.833  1.00  1.190          O  
ATOM   7289  H   GLY A 496      27.193  30.664  35.168  1.00  1.100          H  
ATOM   7290 1HA  GLY A 496      25.021  30.790  37.130  1.00  1.270          H  
ATOM   7291 2HA  GLY A 496      25.198  31.789  35.706  1.00  1.270          H  
ATOM   7292  N   ASP A 497      22.966  30.470  35.329  1.00  1.080          N  
ATOM   7293  CA  ASP A 497      21.803  29.803  34.772  1.00  1.100          C  
ATOM   7294  C   ASP A 497      21.829  29.540  33.269  1.00  1.100          C  
ATOM   7295  O   ASP A 497      21.173  28.610  32.798  1.00  1.170          O  
ATOM   7296  CB  ASP A 497      20.595  30.639  35.150  1.00  1.530          C  
ATOM   7297  CG  ASP A 497      20.825  32.073  34.728  1.00  1.530          C  
ATOM   7298  OD1 ASP A 497      21.690  32.715  35.356  1.00  1.530          O  
ATOM   7299  OD2 ASP A 497      20.205  32.528  33.811  1.00  1.530          O  
ATOM   7300  H   ASP A 497      22.816  31.404  35.719  1.00  1.300          H  
ATOM   7301  HA  ASP A 497      21.715  28.837  35.271  1.00  1.320          H  
ATOM   7302 1HB  ASP A 497      19.706  30.254  34.648  1.00  1.840          H  
ATOM   7303 2HB  ASP A 497      20.425  30.592  36.224  1.00  1.840          H  
ATOM   7304  N   SER A 498      22.604  30.319  32.513  1.00  1.200          N  
ATOM   7305  CA  SER A 498      22.692  30.126  31.070  1.00  1.340          C  
ATOM   7306  C   SER A 498      23.651  29.015  30.676  1.00  1.460          C  
ATOM   7307  O   SER A 498      23.719  28.616  29.508  1.00  2.270          O  
ATOM   7308  CB  SER A 498      23.236  31.355  30.398  1.00  1.820          C  
ATOM   7309  OG  SER A 498      24.606  31.493  30.718  1.00  1.820          O  
ATOM   7310  H   SER A 498      23.104  31.101  32.918  1.00  1.440          H  
ATOM   7311  HA  SER A 498      21.699  29.889  30.689  1.00  1.610          H  
ATOM   7312 1HB  SER A 498      23.120  31.263  29.317  1.00  2.180          H  
ATOM   7313 2HB  SER A 498      22.684  32.235  30.723  1.00  2.180          H  
ATOM   7314  HG  SER A 498      24.974  32.113  30.050  1.00  2.180          H  
ATOM   7315  N   ALA A 499      24.464  28.594  31.626  1.00  1.160          N  
ATOM   7316  CA  ALA A 499      25.546  27.641  31.469  1.00  1.230          C  
ATOM   7317  C   ALA A 499      26.705  28.114  30.595  1.00  1.270          C  
ATOM   7318  O   ALA A 499      27.675  27.369  30.521  1.00  1.990          O  
ATOM   7319  CB  ALA A 499      25.041  26.326  30.885  1.00  1.690          C  
ATOM   7320  H   ALA A 499      24.312  28.934  32.578  1.00  1.390          H  
ATOM   7321  HA  ALA A 499      25.929  27.440  32.464  1.00  1.480          H  
ATOM   7322 1HB  ALA A 499      25.858  25.611  30.837  1.00  2.030          H  
ATOM   7323 2HB  ALA A 499      24.254  25.935  31.524  1.00  2.030          H  
ATOM   7324 3HB  ALA A 499      24.650  26.460  29.882  1.00  2.030          H  
ATOM   7325  N   ASP A 500      26.694  29.347  30.025  1.00  0.920          N  
ATOM   7326  CA  ASP A 500      27.830  29.787  29.200  1.00  0.910          C  
ATOM   7327  C   ASP A 500      28.508  30.989  29.801  1.00  0.690          C  
ATOM   7328  O   ASP A 500      29.348  31.623  29.156  1.00  0.660          O  
ATOM   7329  CB  ASP A 500      27.432  30.171  27.761  1.00  1.280          C  
ATOM   7330  CG  ASP A 500      26.486  31.445  27.620  1.00  1.280          C  
ATOM   7331  OD1 ASP A 500      26.014  31.955  28.629  1.00  1.280          O  
ATOM   7332  OD2 ASP A 500      26.302  31.911  26.513  1.00  1.280          O  
ATOM   7333  H   ASP A 500      25.895  29.978  30.138  1.00  1.100          H  
ATOM   7334  HA  ASP A 500      28.558  28.983  29.156  1.00  1.090          H  
ATOM   7335 1HB  ASP A 500      28.334  30.337  27.172  1.00  1.530          H  
ATOM   7336 2HB  ASP A 500      26.949  29.337  27.327  1.00  1.530          H  
ATOM   7337  N   GLN A 501      28.163  31.298  31.039  1.00  0.690          N  
ATOM   7338  CA  GLN A 501      28.744  32.431  31.736  1.00  0.640          C  
ATOM   7339  C   GLN A 501      29.092  32.105  33.164  1.00  0.600          C  
ATOM   7340  O   GLN A 501      28.317  31.459  33.879  1.00  0.670          O  
ATOM   7341  CB  GLN A 501      27.786  33.622  31.714  1.00  0.920          C  
ATOM   7342  CG  GLN A 501      27.618  34.277  30.385  1.00  0.920          C  
ATOM   7343  CD  GLN A 501      26.504  35.257  30.345  1.00  0.920          C  
ATOM   7344  OE1 GLN A 501      26.447  36.291  31.048  1.00  0.920          O  
ATOM   7345  NE2 GLN A 501      25.542  34.902  29.493  1.00  0.920          N  
ATOM   7346  H   GLN A 501      27.469  30.722  31.496  1.00  0.830          H  
ATOM   7347  HA  GLN A 501      29.661  32.707  31.225  1.00  0.770          H  
ATOM   7348 1HB  GLN A 501      26.805  33.314  32.072  1.00  1.100          H  
ATOM   7349 2HB  GLN A 501      28.161  34.357  32.371  1.00  1.100          H  
ATOM   7350 1HG  GLN A 501      28.518  34.823  30.188  1.00  1.100          H  
ATOM   7351 2HG  GLN A 501      27.457  33.547  29.616  1.00  1.100          H  
ATOM   7352 1HE2 GLN A 501      24.729  35.469  29.376  1.00  1.100          H  
ATOM   7353 2HE2 GLN A 501      25.638  34.005  28.968  1.00  1.100          H  
ATOM   7354  N   LEU A 502      30.236  32.615  33.583  1.00  0.520          N  
ATOM   7355  CA  LEU A 502      30.737  32.446  34.938  1.00  0.520          C  
ATOM   7356  C   LEU A 502      30.406  33.635  35.817  1.00  0.530          C  
ATOM   7357  O   LEU A 502      30.744  34.758  35.483  1.00  0.560          O  
ATOM   7358  CB  LEU A 502      32.259  32.294  34.882  1.00  0.730          C  
ATOM   7359  CG  LEU A 502      32.839  31.094  34.092  1.00  0.730          C  
ATOM   7360  CD1 LEU A 502      34.363  31.281  33.938  1.00  0.730          C  
ATOM   7361  CD2 LEU A 502      32.558  29.793  34.863  1.00  0.730          C  
ATOM   7362  H   LEU A 502      30.790  33.138  32.893  1.00  0.620          H  
ATOM   7363  HA  LEU A 502      30.281  31.566  35.379  1.00  0.620          H  
ATOM   7364 1HB  LEU A 502      32.674  33.189  34.479  1.00  0.870          H  
ATOM   7365 2HB  LEU A 502      32.596  32.207  35.883  1.00  0.870          H  
ATOM   7366  HG  LEU A 502      32.383  31.042  33.099  1.00  0.870          H  
ATOM   7367 1HD1 LEU A 502      34.778  30.440  33.393  1.00  0.870          H  
ATOM   7368 2HD1 LEU A 502      34.564  32.203  33.389  1.00  0.870          H  
ATOM   7369 3HD1 LEU A 502      34.828  31.341  34.914  1.00  0.870          H  
ATOM   7370 1HD2 LEU A 502      32.974  28.964  34.315  1.00  0.870          H  
ATOM   7371 2HD2 LEU A 502      33.019  29.842  35.843  1.00  0.870          H  
ATOM   7372 3HD2 LEU A 502      31.498  29.645  34.984  1.00  0.870          H  
ATOM   7373  N   ARG A 503      29.723  33.412  36.914  1.00  0.610          N  
ATOM   7374  CA  ARG A 503      29.371  34.465  37.849  1.00  0.650          C  
ATOM   7375  C   ARG A 503      30.579  34.720  38.713  1.00  0.580          C  
ATOM   7376  O   ARG A 503      31.165  33.767  39.234  1.00  0.610          O  
ATOM   7377  CB  ARG A 503      28.208  34.023  38.722  1.00  0.890          C  
ATOM   7378  CG  ARG A 503      26.880  33.840  38.010  1.00  0.890          C  
ATOM   7379  CD  ARG A 503      25.875  33.257  38.918  1.00  0.890          C  
ATOM   7380  NE  ARG A 503      24.547  33.173  38.316  1.00  0.890          N  
ATOM   7381  CZ  ARG A 503      23.447  32.685  38.942  1.00  0.890          C  
ATOM   7382  NH1 ARG A 503      23.527  32.257  40.189  1.00  0.890          N  
ATOM   7383  NH2 ARG A 503      22.283  32.636  38.303  1.00  0.890          N  
ATOM   7384  H   ARG A 503      29.481  32.463  37.144  1.00  0.730          H  
ATOM   7385  HA  ARG A 503      29.122  35.376  37.315  1.00  0.780          H  
ATOM   7386 1HB  ARG A 503      28.455  33.073  39.194  1.00  1.070          H  
ATOM   7387 2HB  ARG A 503      28.063  34.751  39.514  1.00  1.070          H  
ATOM   7388 1HG  ARG A 503      26.508  34.798  37.677  1.00  1.070          H  
ATOM   7389 2HG  ARG A 503      27.013  33.175  37.156  1.00  1.070          H  
ATOM   7390 1HD  ARG A 503      26.194  32.246  39.157  1.00  1.070          H  
ATOM   7391 2HD  ARG A 503      25.813  33.828  39.814  1.00  1.070          H  
ATOM   7392  HE  ARG A 503      24.439  33.502  37.367  1.00  1.070          H  
ATOM   7393 1HH1 ARG A 503      24.409  32.293  40.679  1.00  1.070          H  
ATOM   7394 2HH1 ARG A 503      22.710  31.896  40.659  1.00  1.070          H  
ATOM   7395 1HH2 ARG A 503      22.201  32.954  37.325  1.00  1.070          H  
ATOM   7396 2HH2 ARG A 503      21.463  32.279  38.770  1.00  1.070          H  
ATOM   7397  N   VAL A 504      30.975  35.977  38.892  1.00  0.530          N  
ATOM   7398  CA  VAL A 504      32.143  36.192  39.728  1.00  0.490          C  
ATOM   7399  C   VAL A 504      31.717  37.089  40.888  1.00  0.540          C  
ATOM   7400  O   VAL A 504      31.156  38.169  40.696  1.00  0.570          O  
ATOM   7401  CB  VAL A 504      33.307  36.792  38.923  1.00  0.700          C  
ATOM   7402  CG1 VAL A 504      34.562  36.902  39.809  1.00  0.700          C  
ATOM   7403  CG2 VAL A 504      33.562  35.959  37.715  1.00  0.700          C  
ATOM   7404  H   VAL A 504      30.477  36.755  38.448  1.00  0.640          H  
ATOM   7405  HA  VAL A 504      32.477  35.245  40.133  1.00  0.590          H  
ATOM   7406  HB  VAL A 504      33.035  37.796  38.612  1.00  0.840          H  
ATOM   7407 1HG1 VAL A 504      35.377  37.349  39.240  1.00  0.840          H  
ATOM   7408 2HG1 VAL A 504      34.378  37.475  40.672  1.00  0.840          H  
ATOM   7409 3HG1 VAL A 504      34.854  35.913  40.133  1.00  0.840          H  
ATOM   7410 1HG2 VAL A 504      34.371  36.395  37.152  1.00  0.840          H  
ATOM   7411 2HG2 VAL A 504      33.822  34.960  38.005  1.00  0.840          H  
ATOM   7412 3HG2 VAL A 504      32.664  35.930  37.111  1.00  0.840          H  
ATOM   7413  N   TYR A 505      31.943  36.593  42.086  1.00  0.580          N  
ATOM   7414  CA  TYR A 505      31.552  37.232  43.332  1.00  0.630          C  
ATOM   7415  C   TYR A 505      32.714  37.562  44.246  1.00  0.670          C  
ATOM   7416  O   TYR A 505      33.811  37.020  44.113  1.00  0.640          O  
ATOM   7417  CB  TYR A 505      30.535  36.341  44.055  1.00  0.860          C  
ATOM   7418  CG  TYR A 505      29.201  36.134  43.288  1.00  0.860          C  
ATOM   7419  CD1 TYR A 505      28.516  34.938  43.404  1.00  0.860          C  
ATOM   7420  CD2 TYR A 505      28.662  37.141  42.478  1.00  0.860          C  
ATOM   7421  CE1 TYR A 505      27.309  34.772  42.740  1.00  0.860          C  
ATOM   7422  CE2 TYR A 505      27.483  36.965  41.834  1.00  0.860          C  
ATOM   7423  CZ  TYR A 505      26.801  35.806  41.963  1.00  0.860          C  
ATOM   7424  OH  TYR A 505      25.599  35.667  41.329  1.00  0.860          O  
ATOM   7425  H   TYR A 505      32.409  35.687  42.110  1.00  0.700          H  
ATOM   7426  HA  TYR A 505      31.094  38.188  43.102  1.00  0.760          H  
ATOM   7427 1HB  TYR A 505      30.983  35.360  44.228  1.00  1.030          H  
ATOM   7428 2HB  TYR A 505      30.305  36.773  45.032  1.00  1.030          H  
ATOM   7429  HD1 TYR A 505      28.915  34.135  44.024  1.00  1.030          H  
ATOM   7430  HD2 TYR A 505      29.161  38.087  42.350  1.00  1.030          H  
ATOM   7431  HE1 TYR A 505      26.756  33.839  42.837  1.00  1.030          H  
ATOM   7432  HE2 TYR A 505      27.080  37.766  41.221  1.00  1.030          H  
ATOM   7433  HH  TYR A 505      25.343  36.507  40.936  1.00  1.030          H  
ATOM   7434  N   ARG A 506      32.488  38.482  45.180  1.00  0.770          N  
ATOM   7435  CA  ARG A 506      33.516  38.798  46.164  1.00  0.800          C  
ATOM   7436  C   ARG A 506      33.156  38.250  47.517  1.00  0.840          C  
ATOM   7437  O   ARG A 506      32.011  38.375  47.957  1.00  0.910          O  
ATOM   7438  CB  ARG A 506      33.721  40.292  46.266  1.00  1.110          C  
ATOM   7439  CG  ARG A 506      34.751  40.686  47.288  1.00  1.110          C  
ATOM   7440  CD  ARG A 506      35.079  42.093  47.219  1.00  1.110          C  
ATOM   7441  NE  ARG A 506      35.686  42.380  45.964  1.00  1.110          N  
ATOM   7442  CZ  ARG A 506      36.965  42.124  45.668  1.00  1.110          C  
ATOM   7443  NH1 ARG A 506      37.771  41.570  46.555  1.00  1.110          N  
ATOM   7444  NH2 ARG A 506      37.411  42.415  44.490  1.00  1.110          N  
ATOM   7445  H   ARG A 506      31.559  38.920  45.257  1.00  0.920          H  
ATOM   7446  HA  ARG A 506      34.457  38.341  45.856  1.00  0.960          H  
ATOM   7447 1HB  ARG A 506      34.017  40.679  45.300  1.00  1.330          H  
ATOM   7448 2HB  ARG A 506      32.778  40.773  46.537  1.00  1.330          H  
ATOM   7449 1HG  ARG A 506      34.343  40.523  48.281  1.00  1.330          H  
ATOM   7450 2HG  ARG A 506      35.641  40.075  47.164  1.00  1.330          H  
ATOM   7451 1HD  ARG A 506      34.162  42.668  47.298  1.00  1.330          H  
ATOM   7452 2HD  ARG A 506      35.760  42.381  48.021  1.00  1.330          H  
ATOM   7453  HE  ARG A 506      35.103  42.797  45.245  1.00  1.330          H  
ATOM   7454 1HH1 ARG A 506      37.441  41.347  47.486  1.00  1.330          H  
ATOM   7455 2HH1 ARG A 506      38.731  41.347  46.320  1.00  1.330          H  
ATOM   7456 1HH2 ARG A 506      36.798  42.823  43.797  1.00  1.330          H  
ATOM   7457 2HH2 ARG A 506      38.373  42.223  44.258  1.00  1.330          H  
ATOM   7458  N   LEU A 507      34.116  37.691  48.225  1.00  0.890          N  
ATOM   7459  CA  LEU A 507      33.720  37.217  49.513  1.00  1.080          C  
ATOM   7460  C   LEU A 507      33.900  38.275  50.567  1.00  1.060          C  
ATOM   7461  O   LEU A 507      34.677  39.229  50.459  1.00  1.020          O  
ATOM   7462  CB  LEU A 507      34.423  35.920  49.913  1.00  1.440          C  
ATOM   7463  CG  LEU A 507      34.306  34.702  48.894  1.00  1.440          C  
ATOM   7464  CD1 LEU A 507      35.010  33.494  49.488  1.00  1.440          C  
ATOM   7465  CD2 LEU A 507      32.867  34.380  48.573  1.00  1.440          C  
ATOM   7466  H   LEU A 507      35.059  37.544  47.858  1.00  1.070          H  
ATOM   7467  HA  LEU A 507      32.671  36.983  49.490  1.00  1.300          H  
ATOM   7468 1HB  LEU A 507      35.430  36.125  50.122  1.00  1.720          H  
ATOM   7469 2HB  LEU A 507      33.966  35.578  50.848  1.00  1.720          H  
ATOM   7470  HG  LEU A 507      34.819  34.963  47.970  1.00  1.720          H  
ATOM   7471 1HD1 LEU A 507      34.963  32.664  48.786  1.00  1.720          H  
ATOM   7472 2HD1 LEU A 507      36.033  33.713  49.699  1.00  1.720          H  
ATOM   7473 3HD1 LEU A 507      34.512  33.213  50.421  1.00  1.720          H  
ATOM   7474 1HD2 LEU A 507      32.830  33.546  47.876  1.00  1.720          H  
ATOM   7475 2HD2 LEU A 507      32.353  34.108  49.498  1.00  1.720          H  
ATOM   7476 3HD2 LEU A 507      32.393  35.238  48.118  1.00  1.720          H  
ATOM   7477  N   ALA A 508      33.146  38.051  51.591  1.00  1.180          N  
ATOM   7478  CA  ALA A 508      33.101  38.734  52.831  1.00  1.250          C  
ATOM   7479  C   ALA A 508      33.303  37.587  53.827  1.00  1.540          C  
ATOM   7480  O   ALA A 508      32.402  37.251  54.595  1.00  1.490          O  
ATOM   7481  CB  ALA A 508      31.786  39.479  53.002  1.00  1.720          C  
ATOM   7482  H   ALA A 508      32.525  37.244  51.522  1.00  1.420          H  
ATOM   7483  HA  ALA A 508      33.943  39.423  52.914  1.00  1.500          H  
ATOM   7484 1HB  ALA A 508      31.756  39.947  53.985  1.00  2.070          H  
ATOM   7485 2HB  ALA A 508      31.703  40.243  52.228  1.00  2.070          H  
ATOM   7486 3HB  ALA A 508      30.966  38.787  52.903  1.00  2.070          H  
ATOM   7487  N   ASP A 509      34.476  36.931  53.761  1.00  2.010          N  
ATOM   7488  CA  ASP A 509      34.772  35.713  54.522  1.00  2.390          C  
ATOM   7489  C   ASP A 509      33.802  34.586  54.157  1.00  2.140          C  
ATOM   7490  O   ASP A 509      33.850  34.081  53.038  1.00  2.150          O  
ATOM   7491  CB  ASP A 509      34.742  36.008  56.028  1.00  3.190          C  
ATOM   7492  CG  ASP A 509      35.785  37.027  56.416  1.00  3.190          C  
ATOM   7493  OD1 ASP A 509      36.820  37.053  55.799  1.00  3.190          O  
ATOM   7494  OD2 ASP A 509      35.554  37.783  57.322  1.00  3.190          O  
ATOM   7495  H   ASP A 509      35.208  37.284  53.159  1.00  2.410          H  
ATOM   7496  HA  ASP A 509      35.778  35.384  54.263  1.00  2.870          H  
ATOM   7497 1HB  ASP A 509      33.771  36.374  56.343  1.00  3.830          H  
ATOM   7498 2HB  ASP A 509      34.948  35.091  56.581  1.00  3.830          H  
ATOM   7499  N   GLY A 510      32.963  34.134  55.100  1.00  2.090          N  
ATOM   7500  CA  GLY A 510      32.026  33.050  54.795  1.00  1.960          C  
ATOM   7501  C   GLY A 510      30.773  33.566  54.089  1.00  1.650          C  
ATOM   7502  O   GLY A 510      29.928  32.789  53.636  1.00  1.700          O  
ATOM   7503  H   GLY A 510      32.954  34.555  56.015  1.00  2.510          H  
ATOM   7504 1HA  GLY A 510      32.521  32.310  54.167  1.00  2.350          H  
ATOM   7505 2HA  GLY A 510      31.742  32.549  55.719  1.00  2.350          H  
ATOM   7506  N   LEU A 511      30.655  34.883  54.016  1.00  1.430          N  
ATOM   7507  CA  LEU A 511      29.546  35.563  53.402  1.00  1.280          C  
ATOM   7508  C   LEU A 511      30.055  36.006  52.062  1.00  1.210          C  
ATOM   7509  O   LEU A 511      31.261  35.959  51.783  1.00  1.440          O  
ATOM   7510  CB  LEU A 511      29.067  36.738  54.258  1.00  1.850          C  
ATOM   7511  CG  LEU A 511      28.643  36.404  55.706  1.00  1.850          C  
ATOM   7512  CD1 LEU A 511      28.286  37.701  56.411  1.00  1.850          C  
ATOM   7513  CD2 LEU A 511      27.459  35.430  55.711  1.00  1.850          C  
ATOM   7514  H   LEU A 511      31.397  35.471  54.397  1.00  1.720          H  
ATOM   7515  HA  LEU A 511      28.728  34.867  53.233  1.00  1.540          H  
ATOM   7516 1HB  LEU A 511      29.873  37.448  54.333  1.00  2.220          H  
ATOM   7517 2HB  LEU A 511      28.229  37.220  53.759  1.00  2.220          H  
ATOM   7518  HG  LEU A 511      29.481  35.953  56.235  1.00  2.220          H  
ATOM   7519 1HD1 LEU A 511      28.003  37.488  57.441  1.00  2.220          H  
ATOM   7520 2HD1 LEU A 511      29.149  38.368  56.404  1.00  2.220          H  
ATOM   7521 3HD1 LEU A 511      27.453  38.180  55.900  1.00  2.220          H  
ATOM   7522 1HD2 LEU A 511      27.176  35.214  56.741  1.00  2.220          H  
ATOM   7523 2HD2 LEU A 511      26.613  35.876  55.190  1.00  2.220          H  
ATOM   7524 3HD2 LEU A 511      27.737  34.498  55.221  1.00  2.220          H  
ATOM   7525  N   SER A 512      29.163  36.364  51.190  1.00  1.160          N  
ATOM   7526  CA  SER A 512      29.605  36.795  49.892  1.00  1.090          C  
ATOM   7527  C   SER A 512      28.702  37.847  49.378  1.00  1.130          C  
ATOM   7528  O   SER A 512      27.544  37.945  49.794  1.00  1.270          O  
ATOM   7529  CB  SER A 512      29.588  35.633  48.921  1.00  1.550          C  
ATOM   7530  OG  SER A 512      28.278  35.187  48.686  1.00  1.550          O  
ATOM   7531  H   SER A 512      28.177  36.362  51.411  1.00  1.390          H  
ATOM   7532  HA  SER A 512      30.595  37.222  49.969  1.00  1.310          H  
ATOM   7533 1HB  SER A 512      30.051  35.937  47.980  1.00  1.860          H  
ATOM   7534 2HB  SER A 512      30.166  34.822  49.332  1.00  1.860          H  
ATOM   7535  HG  SER A 512      28.354  34.454  48.072  1.00  1.860          H  
ATOM   7536  N   LYS A 513      29.222  38.633  48.455  1.00  1.060          N  
ATOM   7537  CA  LYS A 513      28.426  39.650  47.827  1.00  1.110          C  
ATOM   7538  C   LYS A 513      28.506  39.601  46.310  1.00  1.000          C  
ATOM   7539  O   LYS A 513      29.549  39.376  45.682  1.00  0.950          O  
ATOM   7540  CB  LYS A 513      28.844  41.025  48.332  1.00  1.530          C  
ATOM   7541  CG  LYS A 513      28.626  41.247  49.822  1.00  1.530          C  
ATOM   7542  CD  LYS A 513      28.989  42.662  50.214  1.00  1.530          C  
ATOM   7543  CE  LYS A 513      28.798  42.905  51.700  1.00  1.530          C  
ATOM   7544  NZ  LYS A 513      29.148  44.305  52.074  1.00  1.530          N  
ATOM   7545  H   LYS A 513      30.202  38.514  48.193  1.00  1.270          H  
ATOM   7546  HA  LYS A 513      27.382  39.489  48.097  1.00  1.330          H  
ATOM   7547 1HB  LYS A 513      29.902  41.192  48.106  1.00  1.840          H  
ATOM   7548 2HB  LYS A 513      28.278  41.787  47.797  1.00  1.840          H  
ATOM   7549 1HG  LYS A 513      27.582  41.049  50.069  1.00  1.840          H  
ATOM   7550 2HG  LYS A 513      29.251  40.556  50.384  1.00  1.840          H  
ATOM   7551 1HD  LYS A 513      30.033  42.851  49.952  1.00  1.840          H  
ATOM   7552 2HD  LYS A 513      28.369  43.364  49.653  1.00  1.840          H  
ATOM   7553 1HE  LYS A 513      27.759  42.716  51.965  1.00  1.840          H  
ATOM   7554 2HE  LYS A 513      29.436  42.219  52.260  1.00  1.840          H  
ATOM   7555 1HZ  LYS A 513      29.012  44.438  53.067  1.00  1.840          H  
ATOM   7556 2HZ  LYS A 513      30.115  44.486  51.838  1.00  1.840          H  
ATOM   7557 3HZ  LYS A 513      28.555  44.946  51.564  1.00  1.840          H  
ATOM   7558  N   ASP A 514      27.381  39.907  45.700  1.00  1.050          N  
ATOM   7559  CA  ASP A 514      27.218  39.937  44.268  1.00  1.000          C  
ATOM   7560  C   ASP A 514      27.332  41.334  43.683  1.00  0.910          C  
ATOM   7561  O   ASP A 514      26.626  41.681  42.744  1.00  0.990          O  
ATOM   7562  CB  ASP A 514      25.892  39.269  43.915  1.00  1.420          C  
ATOM   7563  CG  ASP A 514      24.719  39.915  44.631  1.00  1.420          C  
ATOM   7564  OD1 ASP A 514      24.964  40.557  45.653  1.00  1.420          O  
ATOM   7565  OD2 ASP A 514      23.600  39.749  44.200  1.00  1.420          O  
ATOM   7566  H   ASP A 514      26.540  40.123  46.249  1.00  1.260          H  
ATOM   7567  HA  ASP A 514      28.015  39.349  43.841  1.00  1.200          H  
ATOM   7568 1HB  ASP A 514      25.723  39.329  42.844  1.00  1.700          H  
ATOM   7569 2HB  ASP A 514      25.932  38.212  44.185  1.00  1.700          H  
ATOM   7570  N   ASP A 515      28.210  42.146  44.264  1.00  0.960          N  
ATOM   7571  CA  ASP A 515      28.461  43.517  43.863  1.00  0.900          C  
ATOM   7572  C   ASP A 515      29.843  43.713  43.232  1.00  0.840          C  
ATOM   7573  O   ASP A 515      30.363  44.826  43.218  1.00  1.030          O  
ATOM   7574  CB  ASP A 515      28.341  44.402  45.107  1.00  1.280          C  
ATOM   7575  CG  ASP A 515      29.361  43.956  46.139  1.00  1.280          C  
ATOM   7576  OD1 ASP A 515      29.940  42.915  45.883  1.00  1.280          O  
ATOM   7577  OD2 ASP A 515      29.599  44.628  47.130  1.00  1.280          O  
ATOM   7578  H   ASP A 515      28.779  41.803  45.046  1.00  1.150          H  
ATOM   7579  HA  ASP A 515      27.706  43.811  43.136  1.00  1.080          H  
ATOM   7580 1HB  ASP A 515      28.524  45.451  44.844  1.00  1.540          H  
ATOM   7581 2HB  ASP A 515      27.338  44.327  45.527  1.00  1.540          H  
ATOM   7582  N   LEU A 516      30.431  42.668  42.667  1.00  0.840          N  
ATOM   7583  CA  LEU A 516      31.787  42.754  42.143  1.00  0.750          C  
ATOM   7584  C   LEU A 516      32.095  43.879  41.143  1.00  0.760          C  
ATOM   7585  O   LEU A 516      33.239  44.335  41.093  1.00  0.750          O  
ATOM   7586  CB  LEU A 516      32.213  41.428  41.552  1.00  1.090          C  
ATOM   7587  CG  LEU A 516      33.659  41.361  41.045  1.00  1.090          C  
ATOM   7588  CD1 LEU A 516      34.697  41.630  42.170  1.00  1.090          C  
ATOM   7589  CD2 LEU A 516      33.855  40.051  40.535  1.00  1.090          C  
ATOM   7590  H   LEU A 516      29.966  41.773  42.678  1.00  1.010          H  
ATOM   7591  HA  LEU A 516      32.411  42.898  43.012  1.00  0.900          H  
ATOM   7592 1HB  LEU A 516      32.086  40.652  42.310  1.00  1.300          H  
ATOM   7593 2HB  LEU A 516      31.555  41.193  40.714  1.00  1.300          H  
ATOM   7594  HG  LEU A 516      33.794  42.078  40.267  1.00  1.300          H  
ATOM   7595 1HD1 LEU A 516      35.703  41.547  41.755  1.00  1.300          H  
ATOM   7596 2HD1 LEU A 516      34.572  42.619  42.577  1.00  1.300          H  
ATOM   7597 3HD1 LEU A 516      34.572  40.893  42.961  1.00  1.300          H  
ATOM   7598 1HD2 LEU A 516      34.864  39.942  40.139  1.00  1.300          H  
ATOM   7599 2HD2 LEU A 516      33.696  39.369  41.362  1.00  1.300          H  
ATOM   7600 3HD2 LEU A 516      33.130  39.858  39.763  1.00  1.300          H  
ATOM   7601  N   LEU A 517      31.165  44.326  40.286  1.00  0.810          N  
ATOM   7602  CA  LEU A 517      31.602  45.395  39.385  1.00  0.860          C  
ATOM   7603  C   LEU A 517      32.025  46.654  40.113  1.00  0.880          C  
ATOM   7604  O   LEU A 517      32.863  47.407  39.620  1.00  0.920          O  
ATOM   7605  CB  LEU A 517      30.586  45.802  38.324  1.00  1.180          C  
ATOM   7606  CG  LEU A 517      30.353  44.922  37.125  1.00  1.180          C  
ATOM   7607  CD1 LEU A 517      29.253  45.537  36.330  1.00  1.180          C  
ATOM   7608  CD2 LEU A 517      31.627  44.870  36.271  1.00  1.180          C  
ATOM   7609  H   LEU A 517      30.190  44.004  40.282  1.00  0.970          H  
ATOM   7610  HA  LEU A 517      32.474  45.032  38.868  1.00  1.030          H  
ATOM   7611 1HB  LEU A 517      29.630  45.874  38.826  1.00  1.420          H  
ATOM   7612 2HB  LEU A 517      30.831  46.769  37.964  1.00  1.420          H  
ATOM   7613  HG  LEU A 517      30.040  43.930  37.418  1.00  1.420          H  
ATOM   7614 1HD1 LEU A 517      29.086  44.961  35.455  1.00  1.420          H  
ATOM   7615 2HD1 LEU A 517      28.359  45.560  36.925  1.00  1.420          H  
ATOM   7616 3HD1 LEU A 517      29.531  46.547  36.040  1.00  1.420          H  
ATOM   7617 1HD2 LEU A 517      31.432  44.296  35.379  1.00  1.420          H  
ATOM   7618 2HD2 LEU A 517      31.888  45.879  36.000  1.00  1.420          H  
ATOM   7619 3HD2 LEU A 517      32.454  44.417  36.805  1.00  1.420          H  
ATOM   7620  N   GLU A 518      31.521  46.875  41.317  1.00  0.870          N  
ATOM   7621  CA  GLU A 518      31.834  48.072  42.074  1.00  0.900          C  
ATOM   7622  C   GLU A 518      33.316  48.138  42.443  1.00  0.950          C  
ATOM   7623  O   GLU A 518      33.802  49.190  42.857  1.00  1.090          O  
ATOM   7624  CB  GLU A 518      30.949  48.156  43.323  1.00  1.250          C  
ATOM   7625  CG  GLU A 518      29.459  48.383  42.988  1.00  1.250          C  
ATOM   7626  CD  GLU A 518      28.549  48.460  44.178  1.00  1.250          C  
ATOM   7627  OE1 GLU A 518      29.019  48.276  45.268  1.00  1.250          O  
ATOM   7628  OE2 GLU A 518      27.376  48.704  43.991  1.00  1.250          O  
ATOM   7629  H   GLU A 518      30.894  46.194  41.754  1.00  1.040          H  
ATOM   7630  HA  GLU A 518      31.606  48.936  41.446  1.00  1.080          H  
ATOM   7631 1HB  GLU A 518      31.038  47.233  43.899  1.00  1.500          H  
ATOM   7632 2HB  GLU A 518      31.286  48.974  43.956  1.00  1.500          H  
ATOM   7633 1HG  GLU A 518      29.367  49.302  42.407  1.00  1.500          H  
ATOM   7634 2HG  GLU A 518      29.136  47.556  42.363  1.00  1.500          H  
ATOM   7635  N   TYR A 519      34.021  47.005  42.338  1.00  0.820          N  
ATOM   7636  CA  TYR A 519      35.424  46.914  42.685  1.00  0.840          C  
ATOM   7637  C   TYR A 519      36.311  46.966  41.430  1.00  0.850          C  
ATOM   7638  O   TYR A 519      37.526  46.780  41.519  1.00  0.860          O  
ATOM   7639  CB  TYR A 519      35.651  45.610  43.444  1.00  1.170          C  
ATOM   7640  CG  TYR A 519      34.799  45.525  44.700  1.00  1.170          C  
ATOM   7641  CD1 TYR A 519      33.527  45.075  44.561  1.00  1.170          C  
ATOM   7642  CD2 TYR A 519      35.260  45.866  45.954  1.00  1.170          C  
ATOM   7643  CE1 TYR A 519      32.701  44.966  45.603  1.00  1.170          C  
ATOM   7644  CE2 TYR A 519      34.409  45.755  47.046  1.00  1.170          C  
ATOM   7645  CZ  TYR A 519      33.113  45.304  46.860  1.00  1.170          C  
ATOM   7646  OH  TYR A 519      32.228  45.187  47.936  1.00  1.170          O  
ATOM   7647  H   TYR A 519      33.561  46.169  41.976  1.00  0.980          H  
ATOM   7648  HA  TYR A 519      35.677  47.758  43.325  1.00  1.010          H  
ATOM   7649 1HB  TYR A 519      35.406  44.773  42.797  1.00  1.400          H  
ATOM   7650 2HB  TYR A 519      36.698  45.521  43.730  1.00  1.400          H  
ATOM   7651  HD1 TYR A 519      33.170  44.814  43.592  1.00  1.400          H  
ATOM   7652  HD2 TYR A 519      36.257  46.212  46.090  1.00  1.400          H  
ATOM   7653  HE1 TYR A 519      31.713  44.618  45.431  1.00  1.400          H  
ATOM   7654  HE2 TYR A 519      34.760  46.024  48.042  1.00  1.400          H  
ATOM   7655  HH  TYR A 519      31.318  44.915  47.608  1.00  1.400          H  
ATOM   7656  N   PHE A 520      35.721  47.203  40.254  1.00  0.870          N  
ATOM   7657  CA  PHE A 520      36.495  47.326  39.019  1.00  0.900          C  
ATOM   7658  C   PHE A 520      37.045  48.704  38.750  1.00  0.960          C  
ATOM   7659  O   PHE A 520      36.430  49.734  39.019  1.00  0.980          O  
ATOM   7660  CB  PHE A 520      35.737  46.822  37.790  1.00  1.250          C  
ATOM   7661  CG  PHE A 520      35.898  45.366  37.562  1.00  1.250          C  
ATOM   7662  CD1 PHE A 520      35.301  44.384  38.318  1.00  1.250          C  
ATOM   7663  CD2 PHE A 520      36.708  44.985  36.507  1.00  1.250          C  
ATOM   7664  CE1 PHE A 520      35.537  43.062  38.015  1.00  1.250          C  
ATOM   7665  CE2 PHE A 520      36.932  43.685  36.215  1.00  1.250          C  
ATOM   7666  CZ  PHE A 520      36.349  42.723  36.963  1.00  1.250          C  
ATOM   7667  H   PHE A 520      34.706  47.331  40.207  1.00  1.040          H  
ATOM   7668  HA  PHE A 520      37.357  46.663  39.118  1.00  1.080          H  
ATOM   7669 1HB  PHE A 520      34.673  47.037  37.902  1.00  1.500          H  
ATOM   7670 2HB  PHE A 520      36.086  47.352  36.906  1.00  1.500          H  
ATOM   7671  HD1 PHE A 520      34.668  44.652  39.156  1.00  1.500          H  
ATOM   7672  HD2 PHE A 520      37.185  45.757  35.898  1.00  1.500          H  
ATOM   7673  HE1 PHE A 520      35.089  42.282  38.598  1.00  1.500          H  
ATOM   7674  HE2 PHE A 520      37.582  43.417  35.381  1.00  1.500          H  
ATOM   7675  HZ  PHE A 520      36.528  41.695  36.723  1.00  1.500          H  
ATOM   7676  N   MET A 521      38.226  48.691  38.171  1.00  0.990          N  
ATOM   7677  CA  MET A 521      38.955  49.867  37.761  1.00  1.040          C  
ATOM   7678  C   MET A 521      39.379  49.709  36.315  1.00  1.040          C  
ATOM   7679  O   MET A 521      39.535  48.580  35.833  1.00  1.010          O  
ATOM   7680  CB  MET A 521      40.185  50.047  38.647  1.00  1.440          C  
ATOM   7681  CG  MET A 521      39.892  50.249  40.132  1.00  1.440          C  
ATOM   7682  SD  MET A 521      41.400  50.471  41.131  1.00  1.440          S  
ATOM   7683  CE  MET A 521      41.999  52.091  40.633  1.00  1.440          C  
ATOM   7684  H   MET A 521      38.660  47.792  38.019  1.00  1.190          H  
ATOM   7685  HA  MET A 521      38.306  50.740  37.837  1.00  1.250          H  
ATOM   7686 1HB  MET A 521      40.827  49.169  38.567  1.00  1.720          H  
ATOM   7687 2HB  MET A 521      40.754  50.894  38.290  1.00  1.720          H  
ATOM   7688 1HG  MET A 521      39.242  51.108  40.273  1.00  1.720          H  
ATOM   7689 2HG  MET A 521      39.372  49.364  40.509  1.00  1.720          H  
ATOM   7690 1HE  MET A 521      42.906  52.324  41.190  1.00  1.720          H  
ATOM   7691 2HE  MET A 521      42.228  52.091  39.568  1.00  1.720          H  
ATOM   7692 3HE  MET A 521      41.240  52.844  40.846  1.00  1.720          H  
ATOM   7693  N   SER A 522      39.668  50.828  35.658  1.00  1.090          N  
ATOM   7694  CA  SER A 522      40.128  50.852  34.270  1.00  1.100          C  
ATOM   7695  C   SER A 522      41.432  50.105  34.049  1.00  1.060          C  
ATOM   7696  O   SER A 522      41.771  49.784  32.918  1.00  1.060          O  
ATOM   7697  CB  SER A 522      40.292  52.286  33.824  1.00  1.540          C  
ATOM   7698  OG  SER A 522      41.299  52.924  34.557  1.00  1.540          O  
ATOM   7699  H   SER A 522      39.538  51.719  36.120  1.00  1.310          H  
ATOM   7700  HA  SER A 522      39.375  50.379  33.645  1.00  1.320          H  
ATOM   7701 1HB  SER A 522      40.557  52.302  32.767  1.00  1.840          H  
ATOM   7702 2HB  SER A 522      39.351  52.820  33.938  1.00  1.840          H  
ATOM   7703  HG  SER A 522      41.389  53.805  34.174  1.00  1.840          H  
ATOM   7704  N   ASN A 523      42.170  49.848  35.122  1.00  1.060          N  
ATOM   7705  CA  ASN A 523      43.428  49.138  35.052  1.00  1.040          C  
ATOM   7706  C   ASN A 523      43.398  47.797  35.795  1.00  0.980          C  
ATOM   7707  O   ASN A 523      44.463  47.249  36.095  1.00  0.970          O  
ATOM   7708  CB  ASN A 523      44.511  50.034  35.611  1.00  1.460          C  
ATOM   7709  CG  ASN A 523      44.249  50.346  37.059  1.00  1.460          C  
ATOM   7710  OD1 ASN A 523      43.215  49.921  37.592  1.00  1.460          O  
ATOM   7711  ND2 ASN A 523      45.140  51.065  37.694  1.00  1.460          N  
ATOM   7712  H   ASN A 523      41.838  50.160  36.024  1.00  1.270          H  
ATOM   7713  HA  ASN A 523      43.645  48.921  34.004  1.00  1.250          H  
ATOM   7714 1HB  ASN A 523      45.483  49.549  35.517  1.00  1.760          H  
ATOM   7715 2HB  ASN A 523      44.545  50.965  35.046  1.00  1.760          H  
ATOM   7716 1HD2 ASN A 523      45.005  51.294  38.659  1.00  1.760          H  
ATOM   7717 2HD2 ASN A 523      45.958  51.384  37.216  1.00  1.760          H  
ATOM   7718  N   SER A 524      42.199  47.278  36.083  1.00  0.970          N  
ATOM   7719  CA  SER A 524      42.066  45.995  36.770  1.00  0.920          C  
ATOM   7720  C   SER A 524      42.235  44.762  35.882  1.00  0.800          C  
ATOM   7721  O   SER A 524      41.965  44.798  34.672  1.00  0.820          O  
ATOM   7722  CB  SER A 524      40.734  45.949  37.478  1.00  1.310          C  
ATOM   7723  OG  SER A 524      39.670  45.966  36.563  1.00  1.310          O  
ATOM   7724  H   SER A 524      41.361  47.804  35.850  1.00  1.160          H  
ATOM   7725  HA  SER A 524      42.838  45.944  37.515  1.00  1.100          H  
ATOM   7726 1HB  SER A 524      40.693  45.046  38.071  1.00  1.570          H  
ATOM   7727 2HB  SER A 524      40.653  46.790  38.160  1.00  1.570          H  
ATOM   7728  HG  SER A 524      39.671  46.861  36.165  1.00  1.570          H  
ATOM   7729  N   ASP A 525      42.570  43.637  36.538  1.00  0.730          N  
ATOM   7730  CA  ASP A 525      42.744  42.339  35.877  1.00  0.740          C  
ATOM   7731  C   ASP A 525      42.237  41.154  36.717  1.00  0.680          C  
ATOM   7732  O   ASP A 525      42.249  41.200  37.955  1.00  0.750          O  
ATOM   7733  CB  ASP A 525      44.233  42.040  35.593  1.00  1.030          C  
ATOM   7734  CG  ASP A 525      44.983  43.047  34.672  1.00  1.030          C  
ATOM   7735  OD1 ASP A 525      44.744  43.013  33.487  1.00  1.030          O  
ATOM   7736  OD2 ASP A 525      45.818  43.798  35.153  1.00  1.030          O  
ATOM   7737  H   ASP A 525      42.745  43.737  37.539  1.00  0.880          H  
ATOM   7738  HA  ASP A 525      42.187  42.367  34.949  1.00  0.890          H  
ATOM   7739 1HB  ASP A 525      44.760  41.896  36.504  1.00  1.240          H  
ATOM   7740 2HB  ASP A 525      44.270  41.074  35.079  1.00  1.240          H  
ATOM   7741  N   LEU A 526      41.823  40.080  36.025  1.00  0.580          N  
ATOM   7742  CA  LEU A 526      41.428  38.794  36.643  1.00  0.550          C  
ATOM   7743  C   LEU A 526      41.992  37.589  35.873  1.00  0.470          C  
ATOM   7744  O   LEU A 526      41.944  37.534  34.642  1.00  0.510          O  
ATOM   7745  CB  LEU A 526      39.890  38.550  36.666  1.00  0.780          C  
ATOM   7746  CG  LEU A 526      38.938  39.462  37.458  1.00  0.780          C  
ATOM   7747  CD1 LEU A 526      37.468  39.094  37.059  1.00  0.780          C  
ATOM   7748  CD2 LEU A 526      39.135  39.247  38.937  1.00  0.780          C  
ATOM   7749  H   LEU A 526      41.841  40.167  35.004  1.00  0.700          H  
ATOM   7750  HA  LEU A 526      41.824  38.756  37.657  1.00  0.660          H  
ATOM   7751 1HB  LEU A 526      39.530  38.504  35.679  1.00  0.940          H  
ATOM   7752 2HB  LEU A 526      39.751  37.551  37.090  1.00  0.940          H  
ATOM   7753  HG  LEU A 526      39.123  40.509  37.208  1.00  0.940          H  
ATOM   7754 1HD1 LEU A 526      36.770  39.710  37.614  1.00  0.940          H  
ATOM   7755 2HD1 LEU A 526      37.323  39.249  35.988  1.00  0.940          H  
ATOM   7756 3HD1 LEU A 526      37.279  38.046  37.299  1.00  0.940          H  
ATOM   7757 1HD2 LEU A 526      38.439  39.883  39.479  1.00  0.940          H  
ATOM   7758 2HD2 LEU A 526      38.945  38.201  39.190  1.00  0.940          H  
ATOM   7759 3HD2 LEU A 526      40.159  39.505  39.210  1.00  0.940          H  
ATOM   7760  N   ARG A 527      42.432  36.571  36.597  1.00  0.500          N  
ATOM   7761  CA  ARG A 527      42.835  35.298  35.994  1.00  0.460          C  
ATOM   7762  C   ARG A 527      42.007  34.169  36.568  1.00  0.400          C  
ATOM   7763  O   ARG A 527      42.141  33.831  37.756  1.00  0.450          O  
ATOM   7764  CB  ARG A 527      44.278  34.965  36.270  1.00  0.660          C  
ATOM   7765  CG  ARG A 527      44.749  33.634  35.688  1.00  0.660          C  
ATOM   7766  CD  ARG A 527      46.154  33.349  36.026  1.00  0.660          C  
ATOM   7767  NE  ARG A 527      46.494  31.966  35.717  1.00  0.660          N  
ATOM   7768  CZ  ARG A 527      46.953  31.502  34.532  1.00  0.660          C  
ATOM   7769  NH1 ARG A 527      47.141  32.311  33.503  1.00  0.660          N  
ATOM   7770  NH2 ARG A 527      47.213  30.211  34.416  1.00  0.660          N  
ATOM   7771  H   ARG A 527      42.514  36.696  37.608  1.00  0.600          H  
ATOM   7772  HA  ARG A 527      42.672  35.341  34.917  1.00  0.550          H  
ATOM   7773 1HB  ARG A 527      44.930  35.764  35.925  1.00  0.790          H  
ATOM   7774 2HB  ARG A 527      44.376  34.875  37.329  1.00  0.790          H  
ATOM   7775 1HG  ARG A 527      44.154  32.815  36.096  1.00  0.790          H  
ATOM   7776 2HG  ARG A 527      44.639  33.651  34.600  1.00  0.790          H  
ATOM   7777 1HD  ARG A 527      46.821  34.012  35.485  1.00  0.790          H  
ATOM   7778 2HD  ARG A 527      46.293  33.494  37.099  1.00  0.790          H  
ATOM   7779  HE  ARG A 527      46.367  31.272  36.481  1.00  0.790          H  
ATOM   7780 1HH1 ARG A 527      46.943  33.295  33.586  1.00  0.790          H  
ATOM   7781 2HH1 ARG A 527      47.485  31.944  32.627  1.00  0.790          H  
ATOM   7782 1HH2 ARG A 527      47.063  29.596  35.216  1.00  0.790          H  
ATOM   7783 2HH2 ARG A 527      47.555  29.835  33.547  1.00  0.790          H  
ATOM   7784  N   MET A 528      41.192  33.550  35.710  1.00  0.360          N  
ATOM   7785  CA  MET A 528      40.287  32.486  36.144  1.00  0.390          C  
ATOM   7786  C   MET A 528      40.547  31.184  35.410  1.00  0.340          C  
ATOM   7787  O   MET A 528      40.702  31.140  34.187  1.00  0.360          O  
ATOM   7788  CB  MET A 528      38.850  32.930  35.956  1.00  0.530          C  
ATOM   7789  CG  MET A 528      38.493  34.135  36.807  1.00  0.530          C  
ATOM   7790  SD  MET A 528      36.989  34.905  36.321  1.00  0.530          S  
ATOM   7791  CE  MET A 528      37.621  35.783  34.886  1.00  0.530          C  
ATOM   7792  H   MET A 528      41.209  33.843  34.726  1.00  0.430          H  
ATOM   7793  HA  MET A 528      40.456  32.294  37.199  1.00  0.470          H  
ATOM   7794 1HB  MET A 528      38.666  33.123  34.916  1.00  0.640          H  
ATOM   7795 2HB  MET A 528      38.188  32.113  36.261  1.00  0.640          H  
ATOM   7796 1HG  MET A 528      38.407  33.826  37.845  1.00  0.640          H  
ATOM   7797 2HG  MET A 528      39.282  34.876  36.752  1.00  0.640          H  
ATOM   7798 1HE  MET A 528      36.838  36.364  34.441  1.00  0.640          H  
ATOM   7799 2HE  MET A 528      38.419  36.444  35.198  1.00  0.640          H  
ATOM   7800 3HE  MET A 528      38.004  35.091  34.145  1.00  0.640          H  
ATOM   7801  N   VAL A 529      40.610  30.116  36.183  1.00  0.350          N  
ATOM   7802  CA  VAL A 529      40.889  28.787  35.659  1.00  0.340          C  
ATOM   7803  C   VAL A 529      39.921  27.744  36.219  1.00  0.420          C  
ATOM   7804  O   VAL A 529      39.591  27.770  37.410  1.00  0.520          O  
ATOM   7805  CB  VAL A 529      42.362  28.398  35.972  1.00  0.480          C  
ATOM   7806  CG1 VAL A 529      42.683  27.000  35.432  1.00  0.480          C  
ATOM   7807  CG2 VAL A 529      43.333  29.450  35.353  1.00  0.480          C  
ATOM   7808  H   VAL A 529      40.464  30.252  37.191  1.00  0.420          H  
ATOM   7809  HA  VAL A 529      40.769  28.812  34.577  1.00  0.410          H  
ATOM   7810  HB  VAL A 529      42.503  28.368  37.054  1.00  0.580          H  
ATOM   7811 1HG1 VAL A 529      43.718  26.760  35.678  1.00  0.580          H  
ATOM   7812 2HG1 VAL A 529      42.036  26.254  35.882  1.00  0.580          H  
ATOM   7813 3HG1 VAL A 529      42.552  26.990  34.346  1.00  0.580          H  
ATOM   7814 1HG2 VAL A 529      44.360  29.171  35.589  1.00  0.580          H  
ATOM   7815 2HG2 VAL A 529      43.202  29.479  34.271  1.00  0.580          H  
ATOM   7816 3HG2 VAL A 529      43.139  30.433  35.766  1.00  0.580          H  
ATOM   7817  N   GLY A 530      39.456  26.821  35.377  1.00  0.400          N  
ATOM   7818  CA  GLY A 530      38.582  25.786  35.920  1.00  0.520          C  
ATOM   7819  C   GLY A 530      38.022  24.755  34.961  1.00  0.360          C  
ATOM   7820  O   GLY A 530      38.218  24.809  33.754  1.00  0.450          O  
ATOM   7821  H   GLY A 530      39.742  26.848  34.392  1.00  0.480          H  
ATOM   7822 1HA  GLY A 530      39.102  25.270  36.728  1.00  0.620          H  
ATOM   7823 2HA  GLY A 530      37.749  26.278  36.373  1.00  0.620          H  
ATOM   7824  N   ASP A 531      37.296  23.802  35.528  1.00  0.400          N  
ATOM   7825  CA  ASP A 531      36.694  22.694  34.774  1.00  0.400          C  
ATOM   7826  C   ASP A 531      35.182  22.585  34.870  1.00  0.430          C  
ATOM   7827  O   ASP A 531      34.598  22.609  35.959  1.00  0.480          O  
ATOM   7828  CB  ASP A 531      37.304  21.351  35.184  1.00  0.560          C  
ATOM   7829  CG  ASP A 531      38.726  21.174  34.702  1.00  0.560          C  
ATOM   7830  OD1 ASP A 531      38.916  21.297  33.516  1.00  0.560          O  
ATOM   7831  OD2 ASP A 531      39.597  20.917  35.494  1.00  0.560          O  
ATOM   7832  H   ASP A 531      37.191  23.860  36.547  1.00  0.480          H  
ATOM   7833  HA  ASP A 531      36.929  22.845  33.720  1.00  0.480          H  
ATOM   7834 1HB  ASP A 531      37.285  21.259  36.271  1.00  0.670          H  
ATOM   7835 2HB  ASP A 531      36.695  20.542  34.775  1.00  0.670          H  
ATOM   7836  N   ILE A 532      34.544  22.494  33.706  1.00  0.400          N  
ATOM   7837  CA  ILE A 532      33.088  22.350  33.614  1.00  0.420          C  
ATOM   7838  C   ILE A 532      32.650  21.012  32.992  1.00  0.460          C  
ATOM   7839  O   ILE A 532      32.985  20.718  31.842  1.00  0.480          O  
ATOM   7840  CB  ILE A 532      32.508  23.529  32.792  1.00  0.580          C  
ATOM   7841  CG1 ILE A 532      32.853  24.866  33.515  1.00  0.580          C  
ATOM   7842  CG2 ILE A 532      30.993  23.367  32.595  1.00  0.580          C  
ATOM   7843  CD1 ILE A 532      32.561  26.092  32.726  1.00  0.580          C  
ATOM   7844  H   ILE A 532      35.126  22.526  32.858  1.00  0.480          H  
ATOM   7845  HA  ILE A 532      32.674  22.393  34.618  1.00  0.500          H  
ATOM   7846  HB  ILE A 532      32.995  23.550  31.815  1.00  0.700          H  
ATOM   7847 1HG1 ILE A 532      32.294  24.915  34.445  1.00  0.700          H  
ATOM   7848 2HG1 ILE A 532      33.914  24.881  33.747  1.00  0.700          H  
ATOM   7849 1HG2 ILE A 532      30.589  24.178  32.013  1.00  0.700          H  
ATOM   7850 2HG2 ILE A 532      30.774  22.435  32.079  1.00  0.700          H  
ATOM   7851 3HG2 ILE A 532      30.530  23.363  33.561  1.00  0.700          H  
ATOM   7852 1HD1 ILE A 532      32.840  26.958  33.302  1.00  0.700          H  
ATOM   7853 2HD1 ILE A 532      33.134  26.068  31.806  1.00  0.700          H  
ATOM   7854 3HD1 ILE A 532      31.518  26.146  32.493  1.00  0.700          H  
ATOM   7855  N   GLU A 533      31.882  20.208  33.743  1.00  0.490          N  
ATOM   7856  CA  GLU A 533      31.399  18.917  33.245  1.00  0.550          C  
ATOM   7857  C   GLU A 533      29.943  19.021  32.817  1.00  0.550          C  
ATOM   7858  O   GLU A 533      29.058  19.251  33.659  1.00  0.550          O  
ATOM   7859  CB  GLU A 533      31.553  17.807  34.287  1.00  0.750          C  
ATOM   7860  CG  GLU A 533      31.109  16.467  33.743  1.00  0.750          C  
ATOM   7861  CD  GLU A 533      31.323  15.288  34.639  1.00  0.750          C  
ATOM   7862  OE1 GLU A 533      31.894  15.436  35.692  1.00  0.750          O  
ATOM   7863  OE2 GLU A 533      30.936  14.209  34.234  1.00  0.750          O  
ATOM   7864  H   GLU A 533      31.633  20.491  34.694  1.00  0.590          H  
ATOM   7865  HA  GLU A 533      31.978  18.642  32.368  1.00  0.660          H  
ATOM   7866 1HB  GLU A 533      32.588  17.738  34.614  1.00  0.900          H  
ATOM   7867 2HB  GLU A 533      30.945  18.040  35.162  1.00  0.900          H  
ATOM   7868 1HG  GLU A 533      30.046  16.519  33.506  1.00  0.900          H  
ATOM   7869 2HG  GLU A 533      31.645  16.306  32.814  1.00  0.900          H  
ATOM   7870  N   ILE A 534      29.701  18.770  31.528  1.00  0.590          N  
ATOM   7871  CA  ILE A 534      28.377  18.910  30.929  1.00  0.650          C  
ATOM   7872  C   ILE A 534      27.619  17.595  30.847  1.00  0.710          C  
ATOM   7873  O   ILE A 534      28.186  16.528  30.594  1.00  0.830          O  
ATOM   7874  CB  ILE A 534      28.445  19.630  29.563  1.00  0.890          C  
ATOM   7875  CG1 ILE A 534      29.304  18.859  28.503  1.00  0.890          C  
ATOM   7876  CG2 ILE A 534      29.022  20.994  29.808  1.00  0.890          C  
ATOM   7877  CD1 ILE A 534      29.252  19.435  27.069  1.00  0.890          C  
ATOM   7878  H   ILE A 534      30.501  18.501  30.944  1.00  0.710          H  
ATOM   7879  HA  ILE A 534      27.790  19.561  31.568  1.00  0.780          H  
ATOM   7880  HB  ILE A 534      27.434  19.729  29.160  1.00  1.060          H  
ATOM   7881 1HG1 ILE A 534      30.331  18.869  28.812  1.00  1.060          H  
ATOM   7882 2HG1 ILE A 534      28.955  17.826  28.462  1.00  1.060          H  
ATOM   7883 1HG2 ILE A 534      29.038  21.516  28.891  1.00  1.060          H  
ATOM   7884 2HG2 ILE A 534      28.397  21.523  30.521  1.00  1.060          H  
ATOM   7885 3HG2 ILE A 534      30.036  20.908  30.203  1.00  1.060          H  
ATOM   7886 1HD1 ILE A 534      29.876  18.821  26.414  1.00  1.060          H  
ATOM   7887 2HD1 ILE A 534      28.230  19.428  26.706  1.00  1.060          H  
ATOM   7888 3HD1 ILE A 534      29.626  20.452  27.045  1.00  1.060          H  
ATOM   7889  N   GLU A 535      26.326  17.672  31.117  1.00  0.720          N  
ATOM   7890  CA  GLU A 535      25.501  16.484  31.105  1.00  0.830          C  
ATOM   7891  C   GLU A 535      25.559  15.817  29.739  1.00  0.920          C  
ATOM   7892  O   GLU A 535      25.520  16.518  28.730  1.00  1.070          O  
ATOM   7893  CB  GLU A 535      24.057  16.799  31.508  1.00  1.120          C  
ATOM   7894  CG  GLU A 535      23.902  17.105  32.983  1.00  1.120          C  
ATOM   7895  CD  GLU A 535      22.475  17.189  33.436  1.00  1.120          C  
ATOM   7896  OE1 GLU A 535      21.651  17.670  32.701  1.00  1.120          O  
ATOM   7897  OE2 GLU A 535      22.201  16.701  34.514  1.00  1.120          O  
ATOM   7898  H   GLU A 535      25.921  18.594  31.310  1.00  0.860          H  
ATOM   7899  HA  GLU A 535      25.913  15.836  31.867  1.00  1.000          H  
ATOM   7900 1HB  GLU A 535      23.717  17.673  30.953  1.00  1.340          H  
ATOM   7901 2HB  GLU A 535      23.400  15.971  31.247  1.00  1.340          H  
ATOM   7902 1HG  GLU A 535      24.397  16.321  33.539  1.00  1.340          H  
ATOM   7903 2HG  GLU A 535      24.410  18.048  33.204  1.00  1.340          H  
ATOM   7904  N   PRO A 536      25.630  14.465  29.707  1.00  1.190          N  
ATOM   7905  CA  PRO A 536      25.745  13.611  28.551  1.00  1.540          C  
ATOM   7906  C   PRO A 536      24.515  13.751  27.718  1.00  1.610          C  
ATOM   7907  O   PRO A 536      23.436  14.033  28.236  1.00  1.950          O  
ATOM   7908  CB  PRO A 536      25.865  12.201  29.141  1.00  2.310          C  
ATOM   7909  CG  PRO A 536      25.223  12.290  30.496  1.00  2.310          C  
ATOM   7910  CD  PRO A 536      25.521  13.690  30.979  1.00  2.310          C  
ATOM   7911  HA  PRO A 536      26.641  13.889  27.979  1.00  1.850          H  
ATOM   7912 1HB  PRO A 536      25.358  11.479  28.478  1.00  2.770          H  
ATOM   7913 2HB  PRO A 536      26.923  11.905  29.187  1.00  2.770          H  
ATOM   7914 1HG  PRO A 536      24.139  12.103  30.406  1.00  2.770          H  
ATOM   7915 2HG  PRO A 536      25.626  11.511  31.161  1.00  2.770          H  
ATOM   7916 1HD  PRO A 536      24.670  14.017  31.590  1.00  2.770          H  
ATOM   7917 2HD  PRO A 536      26.478  13.701  31.530  1.00  2.770          H  
ATOM   7918  N   TYR A 537      24.691  13.526  26.436  1.00  1.930          N  
ATOM   7919  CA  TYR A 537      23.634  13.655  25.462  1.00  2.240          C  
ATOM   7920  C   TYR A 537      23.171  12.323  24.936  1.00  1.860          C  
ATOM   7921  O   TYR A 537      23.931  11.358  24.891  1.00  2.580          O  
ATOM   7922  CB  TYR A 537      24.137  14.512  24.300  1.00  3.010          C  
ATOM   7923  CG  TYR A 537      24.400  15.932  24.698  1.00  3.010          C  
ATOM   7924  CD1 TYR A 537      25.614  16.283  25.285  1.00  3.010          C  
ATOM   7925  CD2 TYR A 537      23.431  16.892  24.475  1.00  3.010          C  
ATOM   7926  CE1 TYR A 537      25.838  17.584  25.657  1.00  3.010          C  
ATOM   7927  CE2 TYR A 537      23.660  18.195  24.839  1.00  3.010          C  
ATOM   7928  CZ  TYR A 537      24.854  18.544  25.433  1.00  3.010          C  
ATOM   7929  OH  TYR A 537      25.064  19.849  25.788  1.00  3.010          O  
ATOM   7930  H   TYR A 537      25.614  13.276  26.111  1.00  2.320          H  
ATOM   7931  HA  TYR A 537      22.784  14.147  25.934  1.00  2.690          H  
ATOM   7932 1HB  TYR A 537      25.061  14.091  23.902  1.00  3.610          H  
ATOM   7933 2HB  TYR A 537      23.399  14.513  23.495  1.00  3.610          H  
ATOM   7934  HD1 TYR A 537      26.382  15.533  25.458  1.00  3.610          H  
ATOM   7935  HD2 TYR A 537      22.485  16.615  24.009  1.00  3.610          H  
ATOM   7936  HE1 TYR A 537      26.776  17.852  26.118  1.00  3.610          H  
ATOM   7937  HE2 TYR A 537      22.898  18.952  24.662  1.00  3.610          H  
ATOM   7938  HH  TYR A 537      24.323  20.377  25.470  1.00  3.610          H  
ATOM   7939  N   ASN A 538      21.924  12.291  24.495  1.00  1.550          N  
ATOM   7940  CA  ASN A 538      21.333  11.111  23.884  1.00  1.730          C  
ATOM   7941  C   ASN A 538      20.825  11.467  22.500  1.00  2.630          C  
ATOM   7942  O   ASN A 538      19.703  11.113  22.141  1.00  3.420          O  
ATOM   7943  CB  ASN A 538      20.226  10.532  24.743  1.00  2.350          C  
ATOM   7944  CG  ASN A 538      19.852   9.124  24.326  1.00  2.350          C  
ATOM   7945  OD1 ASN A 538      20.702   8.358  23.849  1.00  2.350          O  
ATOM   7946  ND2 ASN A 538      18.600   8.770  24.504  1.00  2.350          N  
ATOM   7947  H   ASN A 538      21.358  13.126  24.574  1.00  1.860          H  
ATOM   7948  HA  ASN A 538      22.108  10.354  23.757  1.00  2.080          H  
ATOM   7949 1HB  ASN A 538      20.546  10.518  25.786  1.00  2.820          H  
ATOM   7950 2HB  ASN A 538      19.343  11.167  24.678  1.00  2.820          H  
ATOM   7951 1HD2 ASN A 538      18.297   7.851  24.249  1.00  2.820          H  
ATOM   7952 2HD2 ASN A 538      17.949   9.421  24.891  1.00  2.820          H  
ATOM   7953  N   PHE A 539      21.667  12.196  21.760  1.00  3.050          N  
ATOM   7954  CA  PHE A 539      21.424  12.699  20.407  1.00  4.270          C  
ATOM   7955  C   PHE A 539      20.560  13.949  20.471  1.00  4.500          C  
ATOM   7956  O   PHE A 539      20.891  14.884  21.202  1.00  5.080          O  
ATOM   7957  OXT PHE A 539      19.740  14.148  19.576  1.00  6.400          O  
ATOM   7958  CB  PHE A 539      20.789  11.635  19.475  1.00  5.030          C  
ATOM   7959  CG  PHE A 539      21.697  10.455  19.128  1.00  5.030          C  
ATOM   7960  CD1 PHE A 539      21.818   9.348  19.967  1.00  5.030          C  
ATOM   7961  CD2 PHE A 539      22.399  10.441  17.929  1.00  5.030          C  
ATOM   7962  CE1 PHE A 539      22.631   8.290  19.622  1.00  5.030          C  
ATOM   7963  CE2 PHE A 539      23.201   9.384  17.584  1.00  5.030          C  
ATOM   7964  CZ  PHE A 539      23.326   8.309  18.432  1.00  5.030          C  
ATOM   7965  H   PHE A 539      22.558  12.412  22.184  1.00  3.660          H  
ATOM   7966  HA  PHE A 539      22.384  12.979  19.969  1.00  5.120          H  
ATOM   7967 1HB  PHE A 539      19.860  11.254  19.864  1.00  6.040          H  
ATOM   7968 2HB  PHE A 539      20.532  12.121  18.540  1.00  6.040          H  
ATOM   7969  HD1 PHE A 539      21.264   9.317  20.905  1.00  6.040          H  
ATOM   7970  HD2 PHE A 539      22.301  11.270  17.248  1.00  6.040          H  
ATOM   7971  HE1 PHE A 539      22.717   7.434  20.292  1.00  6.040          H  
ATOM   7972  HE2 PHE A 539      23.732   9.401  16.635  1.00  6.040          H  
ATOM   7973  HZ  PHE A 539      23.963   7.467  18.155  1.00  6.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3025.17 334.87 2085.1 -165.162 55.9434 121.015 1156.49 -1201.48 -4.67871 -30.2197 -1080.17 -188.413 -76.7043 -325.228 -107.051 -65.1356 -1.2646 191.656 19.5509 43.1439 204.603 455.196 -157.74 119.638 -41.4612 35.9588 507.497 -1139.22
GLY:NtermProteinFull_1 -0.80408 0.10932 0.85123 -0.00118 0 0 0.37563 -0.42651 -0 -1e-05 0.0526 0.20627 0 0 0 0 0 0.00813 0.00278 0 0 0 0 0 0.83697 0 0.01207 1.2232
GLY_2 -0.90381 0.03782 1.05235 -5e-05 0 0 0.00378 -0.50907 -0 -0 -0.21399 -0.39664 0 0 0 0 0 0.00233 -0.18483 0 0 0 -1.43872 0 0.83697 -0.5579 0.05954 -2.21222
GLN_3 -4.4915 0.38751 3.29474 -0.62941 0.16503 0.68909 0.66718 -1.51358 -0.01508 -0.09775 -0.35947 -0.72538 0 0 0 0 0 0.00956 -0.01201 0.20726 0 2.33099 -0.06071 0 -0.18838 -0.57745 0.09456 -0.82481
GLN_4 -3.2771 0.31131 3.68914 -0.6314 0.11425 0.61281 1.47066 -1.62296 -0.01652 -0.10328 -0.54941 -0.55588 0 0 0 0 0 0.0719 0.08059 0.02831 0 2.1992 -0.08885 0 -0.18838 -0.14856 0.19238 1.58822
MET_5 -2.28318 0.23678 2.16256 -0.70638 0.16549 0.18813 0.49921 -0.91151 -0 -0 0.36053 0.04198 0 0 0 0 0 0.09396 -0.01691 0.0743 0.91585 0 -0.18547 0 0.60916 -0.28777 0.26625 1.223
GLY_6 -1.35453 0.1385 1.60913 -6e-05 0 0 0.23734 -0.76413 -0 -0 -0.05648 -0.41993 0 0 0 0 0 0.12822 -0.11276 0 0 0 0.25179 0 0.83697 -0.1804 0.15333 0.467
ARG_7 -6.4898 0.76647 6.30432 -0.60544 0.09497 0.2488 3.57695 -2.69979 -0.00144 -0.00554 -1.46937 0.59275 0 0 0 0 0 0.57273 -0.03872 0.10862 2.33625 0 -0.04474 0 -1.2888 -0.14573 0.38873 2.20122
ILE_8 -5.23689 0.65509 3.1325 -0.73032 0.37736 0.27155 1.67555 -1.82512 -0 -0 -0.97146 0.29063 0 0 0 0 0 0.13427 -0.12536 0.03689 0.8307 0 0.19287 0 0.73287 -0.17469 0.62757 -0.10598
LEU_9 -6.12539 0.78325 3.96545 -0.49923 0.26678 0.12533 1.73995 -2.10033 -0.02147 -0.16047 -0.0151 0.24663 0 0 0 0 0 0.05686 -0.04296 0.04695 0.27096 0 -0.30488 0 0.18072 -0.24886 0.50961 -1.32618
GLU_10 -5.06582 0.22084 5.63614 -0.58252 0.09999 1.05263 2.05975 -2.39103 -0 -0 -0.84072 -0.69539 0 0 0 0 0 0.00773 0.05324 0.0097 0 3.31713 -0.25708 0 -2.7348 -0.33506 0.37108 -0.07419
LYS_11 -4.75181 0.23244 5.05635 -0.30196 0.02986 0.13411 2.1752 -2.33653 -0.0104 -0.06204 -1.44348 0.00926 0 0 0 0 0 0.01618 -0.03046 0.04046 1.75933 0 0.00577 0 -1.5107 -0.32729 0.26741 -1.04831
LEU_12 -5.06663 0.73618 4.40078 -0.48667 0.22727 0.12087 2.55693 -2.3409 -0 -0 -1.58636 0.22177 0 0 0 0 0 0.05052 -0.02104 0.16331 0.27401 0 -0.2959 0 0.18072 -0.38358 0.41328 -0.83544
GLN_13 -3.47116 0.26608 3.89631 -0.68398 0.08779 0.69672 1.76666 -1.94285 -0.02147 -0.16047 -1.70739 -0.27452 0 0 0 0 0 0.08782 -0.09598 0.2703 0 3.12377 -0.00882 0 -0.18838 -0.13209 0.53976 2.04809
ASN_14 -3.60001 0.34577 3.83658 -0.1827 0.03321 0.27688 2.35112 -2.043 -0 -0 -2.17576 -0.32854 0 0 0 0 0 0.00996 -0.03654 5e-05 0 1.49609 0.0682 0 -0.93687 0.01267 0.36015 -0.51274
VAL_15 -4.73827 0.53956 1.96368 -0.27325 0.17971 0.05983 1.44092 -1.67216 -0.02178 -0.10368 -0.38779 -0.33669 0 0 0 0 0 0.00844 -0.00247 0.01213 0.23194 0 -0.72889 0 1.9342 -0.23649 0.24166 -1.88939
VAL_16 -6.57245 0.57895 2.29577 -0.27467 0.20658 0.05675 2.28242 -2.11265 -0.00561 -0.06487 -2.94504 -0.20055 0 0 0 0 0 0.02283 0.14858 0.00389 0.3817 0 -0.78363 0 1.9342 -0.38251 0.44099 -4.98932
TYR_17 -8.97777 1.47042 4.63568 -0.60499 0.04305 0.29366 2.38865 -2.86912 -0.02238 -0.1037 -2.14384 -0.17507 0 0 -0.5487 0 0 0.20419 0.0421 0.04216 0 1.9568 -0.29171 0.0069 1.2797 -0.00539 1.16282 -2.21652
PRO_18 -7.13424 1.13935 2.91911 -0.0923 0.00064 0.05732 2.22697 -1.73436 -0 -0 -1.29934 0.67888 0 0 0 0 0 0.04177 -0.15252 0.0036 0.56869 0 -0.50203 0 -2.4119 0.04154 1.07537 -4.57347
THR_19 -5.4751 0.49806 3.09377 -0.12785 0.14572 0.06572 1.43596 -2.02047 -0.00773 -0.05153 -0.51325 -1.02139 0 0 0 -0.77846 0 0.02104 -0.03105 0.00189 0.09102 0 -0.24431 2.24568 -1.0874 -0.41793 0.37741 -3.8002
ASP_20 -5.25443 0.3267 6.97269 -0.10474 0.00283 0.29864 3.64596 -3.10634 -0.02315 -0.16287 -5.68385 -0.11409 0 0 -0.5487 0 0 0.05823 0.10376 0.03245 0 2.04726 0.10462 0 -2.3716 -0.37695 0.44012 -3.71345
ALA_21 -2.94791 0.30431 0.98906 -0.02341 0 0 0.58261 -0.99046 -0 -0 0.23483 -0.19113 0 0 0 0 0 0.33823 0.27508 0 0 0 -0.11905 0 1.8394 -0.44985 0.86834 0.71004
PRO_22 -3.46528 0.46732 0.2514 -0.17413 0.0961 0.11536 0.19299 -0.5446 -0.0018 -0.03376 0.23412 0.24653 0 0 0 0 0 0.17102 -0.00107 0.02992 0.05225 0 -0.38173 0 -2.4119 0.45164 0.89481 -3.81082
PHE_23 -9.93209 0.848 2.9328 -0.68373 0.06433 0.41365 2.18448 -2.77772 -0 -0 -1.24772 0.28856 0 0 0 0 0 0.30562 0.25224 0.36566 0 2.38909 -0.02236 0 1.0402 1.22024 0.62099 -1.73778
TYR_24 -5.47208 0.47362 2.34735 -0.6696 0.05888 0.42893 1.30476 -1.95839 -0 -0 -0.88014 -0.37097 0 0 0 0 0 0.09946 -0.09619 0.23918 0 1.92985 0.202 2e-05 1.2797 0.47867 0.56677 -0.03819
ALA_25 -5.08953 0.94857 1.41477 -0.02386 0 0 1.40475 -1.85811 -0.00443 -0.04927 -1.09693 -0.1842 0 0 0 0 0 0.00666 -0.05311 0 0 0 -0.09786 0 1.8394 -0.32737 0.84788 -2.32265
PRO_26 -4.30963 1.00868 2.27406 -0.20359 0.00767 0.15104 0.86174 -1.14122 -0 -0 -0.5014 -0.01868 0 0 0 0 0 0.07653 0.04328 0.00021 0.47046 0 -0.95701 0 -2.4119 -0.61148 0.95707 -4.30416
THR_27 -3.15039 0.61841 1.43665 -0.154 0.12294 0.11414 0.39975 -0.8539 -0 -0 0.18415 -1.26299 0 0 0 0 0 1.00164 -0.02032 0.13083 0.16375 0 -0.02659 2.24831 -1.0874 0.34807 0.64554 0.8586
ASP_28 -3.23062 0.16721 5.94771 -0.22163 0.0864 0.76121 2.85658 -2.40183 -0 -0 -4.32369 -3.07964 0 0 -1.62633 -0.77417 0 0.21597 -0.04047 0.12924 0 2.96155 0.0179 0 -2.3716 0.51229 0.50668 -3.90723
GLY_29 -1.89586 0.14895 2.16821 -5e-05 0 0 0.67427 -1.11944 -0 -0 -0.1591 -0.39624 0 0 0 0 0 0.05131 -0.18225 0 0 0 -1.42749 0 0.83697 -0.59843 0.32745 -1.57171
THR_30 -2.63361 0.21459 3.71842 -0.11464 0.07187 0.06147 1.15176 -1.65331 -0.01117 -0.10709 -1.20567 -0.70203 0 0 -0.53944 0 0 0.02137 0.03247 0.04758 0.24139 0 -0.63768 2.27141 -1.0874 -0.45199 0.33794 -0.97377
SER_31 -3.25418 0.36029 4.63484 -0.03033 0 0.02013 2.11849 -1.87634 -0.01554 -0.11164 -2.52898 -0.06617 0 0 -1.08689 -0.77417 0 0.01957 0.2526 0.03472 0.61304 0 -0.08696 1.73055 -0.77834 -0.10207 0.47407 -0.45331
ASP_32 -3.21742 0.08621 5.25418 -0.21489 0.08682 0.6781 2.48434 -2.12381 -0.01635 -0.06008 -4.66605 -1.39736 0 0 -0.62858 -1.30855 0 0.00288 -0.07772 0.08957 0 2.02124 -0.80561 0 -2.3716 -0.3331 0.46471 -6.05306
ALA_33 -5.57212 0.43174 3.2043 -0.02897 0.00986 0 2.88523 -2.39075 -0.01146 -0.08272 -2.71691 -0.4282 0 0 0 0 0 0.00454 0.21509 0 0 0 0.38825 0 1.8394 -0.23193 0.38709 -2.09756
THR_34 -6.92563 0.37268 6.35524 -0.20042 0.11619 0.07365 4.18869 -3.30839 -0 -0 -5.3549 0.02152 0 0 -0.91678 -0.64703 0 0.01113 -0.01913 0.17452 0.07077 0 0.06372 2.2801 -1.0874 0.12614 0.41329 -4.19203
THR_35 -3.12063 0.22405 3.64999 -0.20209 0.16337 0.07624 1.4109 -1.8103 -0.00131 -0.02843 -1.12778 -0.43647 0 0 0 0 0 0.01579 -0.02134 0.00062 0.06362 0 -0.02665 2.29579 -1.0874 0.29171 0.30192 0.63157
ALA_36 -5.47406 0.27153 3.0151 -0.02226 0 0 2.07392 -2.37994 -0 -0 -1.13692 -0.36318 0 0 0 0 0 0.00617 -0.02292 0 0 0 -0.28944 0 1.8394 -0.17768 0.10849 -2.55179
LEU_37 -8.87106 0.91879 3.11544 -0.49418 0.18399 0.11271 2.70391 -2.75451 -0 -0 -2.28415 0.22459 0 0 0 0 0 0.00527 0.01464 0.39821 0.59075 0 -0.20812 0 0.18072 -0.27672 0.32694 -6.11279
GLN_38 -6.30521 0.21979 6.18075 -0.2557 0.0474 0.18875 3.19447 -3.10357 -0.01277 -0.11116 -4.05583 -0.5379 0 0 -0.49451 0 0 0.00183 0.09575 0.01629 0 2.70631 -0.20059 0 -0.18838 -0.1809 0.47215 -2.32304
SER_39 -5.09216 0.31808 5.47997 -0.02651 0 0.06126 2.76967 -2.69676 -0.0018 -0.03376 -2.89963 -0.57137 0 0 0 0 0 0.00305 0.03951 0.00164 0.67776 0 0.33734 0.60061 -0.77834 -0.01365 0.31946 -1.50565
ALA_40 -6.77324 0.53907 3.31385 -0.02126 0 0 2.74534 -2.75996 -0 -0 -3.01317 -0.36146 0 0 0 0 0 0.01084 0.18136 0 0 0 -0.30094 0 1.8394 -0.11546 0.28364 -4.432
ILE_41 -8.95836 0.97513 5.11563 -0.49014 0.36744 0.09842 3.1629 -3.37152 -0 -0 -2.35663 0.08306 0 0 0 0 0 0.00502 -0.0588 0.0484 0.47552 0 -0.4665 0 0.73287 -0.20865 0.39542 -4.45081
THR_42 -4.29843 0.14138 5.41946 -0.1991 0.10061 0.07055 2.51958 -2.5283 -0.01653 -0.15777 -3.12865 -0.01688 0 0 0 0 0 0.00151 0.07871 0.02064 0.07038 0 0.01609 2.28678 -1.0874 0.10632 0.34552 -0.25554
HIS_43 -6.83383 0.44612 5.92992 -0.6935 0.02028 0.69726 2.80557 -2.97722 -0 -0 -2.93981 -0.36013 0 0 0 0 0 0.00634 0.01088 0.11148 0 1.54628 -0.28978 0 -0.45461 0.20151 0.22405 -2.5492
CYS_44 -9.17935 0.87277 5.42124 -0.05185 0 0.01866 3.13472 -3.16838 -0 -0 -2.94914 0.00285 0 0 0 0 0 0.01272 0.08621 0.02312 0.27867 0 0.27424 0 3.6196 0.22318 0.38374 -0.997
GLU_45 -6.84533 0.36071 8.61541 -0.18993 0.01976 0.25366 3.00663 -3.70553 -0.01654 -0.15786 -3.18326 -0.5608 0 0 -0.62216 -0.36978 0 0.04551 -0.02144 0.02191 0 3.07404 -0.11938 0 -2.7348 -0.07915 0.56964 -2.63871
GLY_46 -2.13373 0.10237 2.82699 -4e-05 0 0 1.20724 -1.37261 -0 -0 -0.93762 -0.40218 0 0 0 0 0 0.01649 -0.06791 0 0 0 0.50553 0 0.83697 0.03319 0.44089 1.05557
LYS_47 -4.04008 0.33608 4.05803 -0.55152 0.17584 0.38217 1.4113 -1.9323 -0 -0 -1.01479 -0.05028 0 0 0 0 0 0.03143 0.02733 0.03073 1.87874 0 -0.01957 0 -1.5107 -0.02498 0.41251 -0.40006
ASN_48 -2.1589 0.15484 3.00532 -0.19275 0.02683 0.32508 1.22802 -1.47368 -2e-05 -9e-05 -0.93742 -1.01372 0 0 0 0 0 0.00842 -0.07443 0.01643 0 1.91518 -1.02459 0 -0.93687 -0.70905 0.39538 -1.44602
ALA_49 -4.30434 0.32396 2.05153 -0.02003 0 0 1.39585 -1.7481 -0.00108 -0.01475 -1.61372 -0.19265 0 0 0 0 0 0.00623 -0.00025 0 0 0 0.16028 0 1.8394 -0.38514 0.20534 -2.29744
VAL_50 -5.05963 0.35702 2.60203 -0.27608 0.18712 0.05553 2.06382 -1.83466 -0.00155 -0.00422 -2.6198 0.0757 0 0 0 0 0 0.02381 -0.07217 0.00881 0.11757 0 -0.46322 0 1.9342 -0.1338 0.33013 -2.70942
LEU_51 -8.96567 1.28206 2.39141 -0.5815 0.23869 0.13554 2.24063 -2.35918 -1e-05 -4e-05 -2.14498 0.30314 0 0 0 0 0 0.02407 -0.03912 0.00232 0.61078 0 -0.3654 0 0.18072 -0.27447 0.54017 -6.78084
CYS_52 -7.40753 1.67213 3.49547 -0.05736 0 0.01626 1.93839 -2.10836 -0.01324 -0.08757 -1.87788 -1.00141 0 0 0 0 0 0.02398 0.00556 0.00086 0.23821 0 0.07653 0 3.6196 0.09065 0.58657 -0.78914
ILE_53 -8.13305 0.79263 2.72523 -0.49465 0.43917 0.1107 2.9853 -2.38927 -0 -0 -2.52911 -0.06878 0 0 0 0 0 0.03046 -0.04626 0.00268 0.32581 0 -0.70003 0 0.73287 -0.11065 0.50418 -5.82275
ASN_54 -6.70013 0.778 3.64915 -0.30588 0.08848 0.5704 1.17705 -1.87959 -0.00607 -0.01849 -0.45874 -1.81485 0 0 0 -0.77846 0 0.27268 -0.03263 0.47194 0 2.90976 -0.31598 0 -0.93687 -0.47298 0.48379 -3.3194
LYS_55 -6.86139 0.9187 4.79945 -0.43871 0.08289 0.2362 1.9951 -2.36519 -0 -0 -1.06487 -0.09477 0 0 0 0 0 0.06059 0.31658 0.05198 2.00077 0 0.3087 0 -1.5107 -0.0901 0.58077 -1.074
SER_56 -3.42307 0.32064 2.46759 -0.03354 0.00266 0.0589 0.89783 -1.41778 -0 -0 -0.4827 -0.83711 0 0 0 0 0 0.04548 -0.08028 0.00154 0.47023 0 0.42031 0.60978 -0.77834 0.27275 0.52725 -0.95787
PHE_57 -10.0873 1.42823 2.23118 -0.58862 0.02428 0.29384 2.73294 -2.62426 -0.00105 -0.00281 -2.48393 0.16602 0 0 0 0 0 0.02844 0.02342 0.00274 0 1.98745 -0.31803 0 1.0402 -0.04527 0.45445 -5.73811
SER_58 -4.07663 0.27288 4.32166 -0.03062 0 0.05373 1.95986 -2.16624 -0.02183 -0.18622 -2.09019 -0.881 0 0 0 0 0 0.01359 -0.05247 0.00105 0.56092 0 0.46685 0.60407 -0.77834 -0.04351 0.33195 -1.7405
VAL_59 -7.5305 1.14735 2.82767 -0.27314 0.23536 0.05398 3.27697 -2.62502 -0.00105 -0.00281 -2.91568 -0.21455 0 0 0 0 0 0.01477 0.02736 0.0255 0.37868 0 -0.79663 0 1.9342 -0.08761 0.4012 -4.12395
SER_60 -3.56075 0.15888 3.6999 -0.03203 0.00341 0.05236 1.66429 -1.74709 -0.01635 -0.06008 -1.96016 -0.90773 0 0 -0.2882 -0.66152 0 0.03041 -0.05208 0.02328 0.51998 0 -0.10861 1.09333 -0.77834 -0.35994 0.72569 -2.56133
ASP_61 -3.73848 0.40337 4.08765 -0.10556 0.00692 0.31065 2.07813 -2.06937 -0.00352 -0.01731 -1.50963 -1.30655 0 0 -0.79805 0 0 0.04189 -0.01832 0.00441 0 2.22767 -0.18379 0 -2.3716 -0.11476 0.54973 -2.52651
SER_62 -3.83099 0.18062 4.21142 -0.03076 8e-05 0.02282 2.1471 -1.97181 -0.00132 -0.00773 -4.38242 -0.23571 0 0 -1.96446 0 0 0.00526 0.45975 0.08322 0.46253 0 0.06416 1.85251 -0.77834 -0.10673 0.29941 -3.5214
LEU_63 -7.15315 0.42294 1.36238 -0.45353 0.13211 0.08645 2.346 -1.87609 -0 -0 -2.04375 0.12331 0 0 0 0 0 0.01168 0.06214 0.00749 0.50102 0 -0.376 0 0.18072 -0.30199 0.66004 -6.30822
SER_64 -2.95719 0.47494 2.55468 -0.02921 0.00014 0.05119 0.99234 -1.33899 -0.01034 -0.03458 -0.06886 -0.89113 0 0 0 0 0 0.08257 0.07279 0.00329 0.30036 0 0.08131 0.6207 -0.77834 0.05046 0.59256 -0.23129
ILE_65 -8.01433 0.92163 1.60646 -0.48698 0.34621 0.11227 2.18816 -2.09814 -0 -0 -2.42369 -0.19733 0 0 0 0 0 0.09061 -0.02483 0.20132 0.32093 0 -0.72034 0 0.73287 -0.01101 0.53009 -6.92612
SER_66 -5.14738 0.99451 5.26852 -0.0328 0.0004 0.05395 2.33081 -2.4808 -0.01447 -0.08627 -2.60137 -0.73367 0 0 -0.62216 -0.36978 0 0.06178 0.12621 0.14825 0.17253 0 -0.55676 2.15984 -0.77834 0.01376 0.76253 -1.33072
SER_67 -2.87781 0.74138 3.31769 -0.04204 0.03112 0.08356 1.20176 -1.44374 -0 -0 0.73555 -0.28742 0 0 0 0 0 0.65181 2.60146 0.00559 0.73547 0 0.17266 0.61535 -0.77834 1.38717 2.1778 9.02903
PRO_68 -4.31188 0.84541 2.19542 -0.08264 0.0045 0.05339 0.88812 -1.12631 -0 -0 -0.44253 0.34459 0 0 0 0 0 0.24774 0.11061 1.34874 0.19768 0 -0.00186 0 -2.4119 6.99925 2.8982 7.75653
LEU_69 -8.6643 1.06289 3.55332 -0.5035 0.15949 0.08767 3.19036 -2.76403 -0 -0 -1.60337 0.31569 0 0 0 0 0 0.04288 0.02518 0.00972 0.79173 0 -0.19212 0 0.18072 5.58528 1.43318 2.71078
ILE_70 -5.23752 0.60252 2.39153 -0.47957 0.35772 0.10681 1.61459 -1.70188 -0.00844 -0.03793 -1.20305 -0.03513 0 0 0 0 0 0.02423 0.0179 0.02089 0.39567 0 -0.78658 0 0.73287 -0.50308 0.6572 -3.07126
VAL_71 -7.2256 0.87323 1.86205 -0.27504 0.16954 0.05634 2.28891 -2.02488 -0.00486 -0.01974 -2.84784 -0.30497 0 0 0 0 0 0.02755 -0.01 0.0002 0.18901 0 -0.66114 0 1.9342 -0.44118 0.54403 -5.87019
PHE_72 -6.92157 0.75177 4.15854 -0.85243 0.06926 0.17247 2.87519 -2.57414 -0.00738 -0.02322 -2.79112 -0.59064 0 0 0 0 0 0.02149 0.02697 0.1201 0 2.66952 -0.04368 0 1.0402 -0.25668 0.47932 -1.67604
ALA_73 -5.36859 0.59068 2.87222 -0.02601 0.00124 0 1.94286 -2.3511 -0.00486 -0.01974 -1.02404 -0.3381 0 0 0 0 0 0.18523 -0.04025 0 0 0 0.27185 0 1.8394 -0.00289 0.43046 -1.04164
MET_74 -5.26482 0.46691 2.67257 -0.44491 0.16319 0.17005 1.21096 -1.4583 -0 -0 -0.9982 -0.32516 0 0 0 0 0 0.17624 0.00253 0.13315 2.19205 0 -0.04191 0 0.60916 -0.00695 0.31977 -0.42368
ASN_75 -6.06583 0.497 5.77908 -0.31757 0.04594 0.56255 2.57105 -2.77882 -3e-05 -0.00012 -2.36481 -0.78356 0 0 -0.97364 0 0 0.0244 0.00895 0.00225 0 1.56734 -0.26316 0 -0.93687 -0.04578 0.2399 -3.23173
GLU_76 -3.32098 0.2031 3.22838 -0.54501 0.21982 1.49602 0.92388 -1.48738 -0 -0 -0.42007 -3.04883 0 0 0 0 0 0.04864 -0.08372 0.00742 0 3.22864 -0.21208 0 -2.7348 -0.21356 0.33015 -2.3804
GLN_77 -3.83851 0.5368 3.53541 -0.67862 0.10679 0.75077 1.24597 -1.68874 -0.02799 -0.22926 -1.18435 -0.68345 0 0 -0.97364 0 0 0.0104 -0.05627 0.03294 0 2.21693 -0.11703 0 -0.18838 -0.48902 0.25938 -1.45988
CYS_78 -8.85685 0.82482 4.89328 -0.05365 0 0.0171 2.28542 -2.85466 -0.01294 -0.10772 -2.05876 -0.46693 0 0 0 0 0 0.00992 0.05662 0.0058 0.20605 0 0.00466 0 3.6196 -0.26439 0.2786 -2.47401
GLY_79 -5.03568 0.34981 3.2673 -0.00137 0 0 2.36381 -2.26795 -0.0167 -0.06498 -2.02345 -0.35967 0 0 0 0 0 0.01683 -0.03572 0 0 0 -1.54134 0 0.83697 0.32525 0.34106 -3.84584
ILE_80 -8.12592 0.87603 1.95117 -0.62258 0.47711 0.12252 2.39981 -2.39741 -0.00226 -0.00697 -3.16711 0.20748 0 0 0 0 0 0.00807 0.09877 0.01289 1.00535 0 -0.78013 0 0.73287 0.11122 0.47691 -6.62218
VAL_81 -5.47045 0.34825 3.64847 -0.27766 0.15568 0.05859 2.58311 -2.29348 -0.02742 -0.0987 -2.67486 -0.21376 0 0 0 0 0 0.00562 0.0187 0.04338 0.18457 0 -0.63011 0 1.9342 -0.42158 0.61026 -2.5172
SER_82 -4.90509 0.31513 4.57291 -0.03371 0 0.06177 3.26424 -2.42391 -0.01772 -0.16822 -2.4217 -0.9854 0 0 -1.5144 0 0 0.03473 0.10972 3e-05 0.72397 0 0.53408 0.65235 -0.77834 -0.06527 0.70973 -2.33512
SER_83 -3.0566 0.07354 2.75268 -0.03065 0.01284 0.02799 1.37816 -1.44248 -0.02205 -0.17898 -1.21027 0.07968 0 0 0 0 0 0.01226 -0.06072 0.00503 0.57767 0 0.03215 0.60278 -0.77834 0.21952 0.60956 -0.39624
ALA_84 -4.27214 0.60143 3.04975 -0.02271 0 0 1.53967 -2.02985 -0.01546 -0.16125 -1.45344 -0.16975 0 0 -1.83769 0 0 0.01592 -0.02339 0 0 0 -0.15762 0 1.8394 -0.29677 0.7128 -2.68107
PRO_85 -3.46254 0.59482 2.78165 -0.17317 0.00036 0.11897 1.60178 -1.25227 -0 -0 -1.43715 0.18725 0 0 0 0 0 0.0131 0.00062 0.00408 0.49831 0 -1.02621 0 -2.4119 -0.5524 0.72516 -3.78952
ALA_86 -3.01004 0.42172 1.74139 -0.02503 5e-05 0 0.8897 -1.29064 -0.00327 -0.01398 -0.11658 -0.2264 0 0 0 0 0 0.02872 -0.02061 0 0 0 -0.09072 0 1.8394 -0.61862 0.23821 -0.25671
GLY_87 -2.53783 0.09584 2.30893 -7e-05 0 0 0.4206 -1.31654 -0 -0 -0.04965 -0.39937 0 0 0 0 0 0.00931 -0.17392 0 0 0 -1.51988 0 0.83697 -0.84724 0.15082 -3.02203
HIS_D_88 -4.49487 0.34226 4.31495 -0.40095 0.03322 0.44878 1.96995 -2.06553 -0 -0 -2.0208 -0.33764 0 0 0 0 0 0.02808 0.01456 0.00383 0 2.25104 -0.00633 0 -0.45461 -0.42768 0.26454 -0.53719
ALA_89 -4.58679 0.29252 2.5129 -0.02327 0 0 1.23476 -1.975 -0 -0 -1.52407 -0.23264 0 0 -0.6719 0 0 0.01705 -0.00606 0 0 0 0.02348 0 1.8394 -0.10856 0.2702 -2.93797
ALA_90 -4.627 0.31478 2.7259 -0.0212 0 0 2.77358 -2.05248 -0.0022 -0.00959 -2.01861 -0.36149 0 0 0 0 0 0.00549 -0.01029 0 0 0 -0.0653 0 1.8394 -0.11539 0.17503 -1.44937
VAL_91 -7.73269 0.96408 1.71705 -0.24381 0.11728 0.04805 2.28622 -2.32245 -0 -0 -2.54477 -0.27725 0 0 0 0 0 0.01076 -0.03448 0.1595 0.3894 0 -0.46374 0 1.9342 -0.09911 0.29911 -5.79264
ILE_92 -6.68994 0.57023 3.78607 -0.46721 0.33211 0.0997 2.79015 -2.35401 -0.0058 -0.02068 -2.56013 0.01954 0 0 0 0 0 0.00269 -0.05644 0.02575 0.402 0 -0.78413 0 0.73287 -0.29087 0.35621 -4.11191
PHE_93 -10.4105 2.16772 1.25667 -0.62067 0.08353 0.34239 2.36056 -2.30585 -0 -0 -2.77303 0.09936 0 0 0 0 0 0.01742 -0.05307 0.04034 0 2.13896 -0.07117 0 1.0402 -0.2786 0.48646 -6.47923
ASN_94 -4.91297 0.66734 4.70834 -0.39696 0.02209 0.78954 1.99989 -2.34589 -0.00993 -0.07237 -1.84259 -0.48374 0 0 0 0 0 0.0118 0.10846 0.0329 0 2.46573 0.32037 0 -0.93687 0.16522 0.5857 0.87607
GLY_95 -2.78085 0.18175 3.21311 -0.00039 0 0 1.24013 -1.54228 -0.01925 -0.06692 -0.10459 -0.16268 0 0 0 0 0 0.0758 -0.00276 0 0 0 -1.51415 0 0.83697 0.26584 0.32048 -0.05978
ASP_96 -4.0906 0.38428 4.47797 -0.12068 0.00789 0.38456 1.55159 -1.99169 -0.01722 -0.13922 -1.3688 -0.49252 0 0 0 -0.42494 0 0.07978 0.2209 0.47934 0 2.66233 0.06545 0 -2.3716 -0.22865 0.37473 -0.55711
ASN_97 -3.56391 0.09988 3.24959 -0.1993 0.04202 0.33624 0.83511 -1.53552 -0.01389 -0.13786 -0.37227 -1.02425 0 0 0 0 0 0.09465 -0.09283 0.06077 0 1.90522 -1.03566 0 -0.93687 -0.78183 0.6734 -2.39731
ILE_98 -10.2286 2.22468 4.08844 -0.69169 1.14821 0.13839 2.53661 -3.2588 -0.02713 -0.14954 -2.45688 0.49428 0 0 0 0 0 0.12504 0.00476 0.2198 0.92677 0 -0.6268 0 0.73287 -0.72468 1.28155 -4.24266
CYS_99 -5.81937 0.77645 3.14093 -0.08395 0 0.05562 2.26904 -1.80087 -0 -0 -2.3795 -0.26934 0 0 0 0 0 0.05293 0.02239 0.00244 0.26332 0 -0.21881 0 3.6196 -0.35819 1.40475 0.67744
TRP_100 -10.5095 1.37111 2.97018 -0.92307 0.17741 0.37538 3.09488 -2.84684 -0.01368 -0.048 -3.37881 -0.74483 0 0 -0.18325 0 0 0.04504 -0.07696 0.17228 0 3.00857 0.06443 0 1.6906 0.37351 0.88199 -4.49956
ILE_101 -6.14979 0.4093 3.76633 -0.48401 0.40148 0.11492 2.45953 -2.17787 -0 -0 -2.9152 -0.13597 0 0 0 0 0 0.01661 0.15489 0.01588 0.30926 0 -0.71551 0 0.73287 0.33281 0.53919 -3.32528
GLY_102 -3.79229 0.33682 3.69985 -0.00019 0 0 1.82897 -2.07082 -0.01539 -0.0715 -2.91304 -0.18193 0 0 -0.18325 0 0 0.03405 0.07927 0 0 0 -1.49911 0 0.83697 -0.14126 0.32991 -3.72295
GLY_103 -3.78836 0.43593 2.86716 -0.0002 0 0 1.60832 -1.81145 -0.00041 -0.00188 -2.255 -0.22626 0 0 0 0 0 0.02521 -0.07803 0 0 0 -1.44915 0 0.83697 0.09622 0.34923 -3.3917
PHE_104 -11.7437 1.36284 5.24885 -1.10557 0.46814 0.71016 2.75962 -3.89058 -0 -0 -2.8148 -0.06572 0 0 0 0 0 0.03213 0.25355 0.00159 0 1.82881 -0.54769 0 1.0402 -0.08531 0.99432 -5.55315
ILE_105 -8.4558 1.12912 2.13967 -0.61069 0.32055 0.13103 2.5215 -2.27029 -0.00865 -0.0368 -2.44831 -0.03453 0 0 0 0 0 0.02101 -0.03841 0.21202 1.31381 0 -0.55362 0 0.73287 -0.19793 1.52216 -4.61128
ARG_106 -7.82649 0.80224 5.29528 -0.43798 0.05108 0.23294 3.00278 -2.84032 -0.01679 -0.14516 -3.79086 0.16784 0 0 0 0 0 0.01154 -0.00065 0.28537 2.42005 0 -0.071 0 -1.2888 -0.11522 0.87748 -3.38668
GLY_107 -4.09576 0.26899 3.07566 -0.00038 0 0 1.44016 -1.89425 -0.00865 -0.0368 -2.00005 -0.18183 0 0 0 0 0 0.00821 -0.1139 0 0 0 -0.83192 0 0.83697 0.01464 0.25796 -3.26095
LEU_108 -5.77863 0.49556 3.19884 -0.49394 0.2972 0.13437 1.67866 -1.88349 -0 -0 -0.94567 0.21225 0 0 -1.65103 0 0 0.00787 0.03348 0.15689 0.30716 0 -0.30412 0 0.18072 -0.11437 0.57269 -3.89557
ASN_109 -3.92022 0.32998 2.71868 -0.38556 0.09564 0.78098 0.97563 -1.45056 -0.00212 -0.02636 -0.61445 -0.83912 0 0 0 0 0 0.0105 -0.08377 0.06109 0 1.65609 -1.0429 0 -0.93687 -0.62915 0.75676 -2.54573
GLN_110 -5.52731 1.13176 4.24976 -0.33504 0.09388 0.36763 2.08595 -2.28846 -0 -0 -1.17436 -0.85734 0 0 -0.69814 0 0 0.02237 0.40291 0.38136 0 2.88428 -0.0251 0 -0.18838 -0.32398 1.09483 1.29663
PRO_111 -4.65864 0.86734 2.35355 -0.08616 0.0001 0.0534 1.00033 -1.18431 -0 -0 -0.00776 0.68476 0 0 0 0 0 0.01243 -0.1546 0.00577 0.64596 0 -0.51272 0 -2.4119 -0.06069 1.09995 -2.35319
SER_112 -1.6608 0.1335 2.20807 -0.03067 0.00065 0.05088 0.6517 -0.99343 -0.03692 -0.13169 -0.3479 -1.0694 0 0 0 0 0 0.00435 -0.02649 0.00552 0.23518 0 -0.29997 0.60177 -0.77834 -0.53113 0.34726 -1.66788
SER_113 -4.2362 0.25716 4.79552 -0.03394 0.00012 0.06112 2.77522 -2.10463 -0.00791 -0.09913 -1.31173 -0.94859 0 0 -0.77112 0 0 0.0059 -0.0354 0.00189 0.60892 0 0.28009 0.65011 -0.77834 -0.37468 0.29169 -0.97391
SER_114 -1.81485 0.07682 1.69751 -0.03219 0.00131 0.0555 0.51817 -0.83428 -0.00517 -0.13799 0.38361 -0.9932 0 0 0 0 0 0.00738 -0.01265 0.00019 0.31566 0 -0.28836 0.6482 -0.77834 -0.36593 0.26572 -1.2929
THR_115 -2.18966 0.18585 2.39125 -0.11968 0.07534 0.06673 0.91869 -1.12473 -0.00673 -0.07504 -0.16206 -1.2588 0 0 -0.77112 0 0 0.04094 -0.06567 0.00306 0.1271 0 -0.65089 2.27421 -1.0874 -0.50892 0.24302 -1.69449
ILE_116 -6.44588 0.7946 2.07859 -0.47038 0.38896 0.10244 1.58103 -1.68996 -0.00517 -0.02393 0.23527 0.12544 0 0 0 0 0 0.01779 0.12614 0.04957 0.47577 0 -0.7436 0 0.73287 -0.43733 0.37834 -2.72944
ARG_117 -8.58169 1.344 7.36121 -0.73373 0.08389 0.43381 2.998 -3.90249 -0.02773 -0.11696 -4.02024 -0.11424 0 0 -1.2225 0 0 0.03816 -0.06684 0.10894 2.84769 0 -0.02578 0 -1.2888 0.07214 0.78015 -4.03302
GLN_118 -7.54946 0.34483 6.58422 -0.27875 0.02519 0.20985 3.57936 -3.35775 -0.00916 -0.07398 -4.85391 -0.57526 0 0 -2.6369 0 0 0.02564 0.138 0.02926 0 3.10257 -0.12824 0 -0.18838 0.28114 1.21101 -4.12073
ASP_119 -6.05806 0.27217 7.38115 -0.09873 0.00397 0.29182 3.81794 -3.44388 -0.02943 -0.29764 -7.77773 0.23217 0 0 -1.53778 0 0 0.02694 0.19262 0.00054 0 2.20553 0.56269 0 -2.3716 0.16042 0.84801 -5.61886
GLY_120 -4.4487 0.32068 3.21173 -8e-05 0 0 2.60381 -2.19252 -0.01477 -0.04999 -3.36042 -0.26398 0 0 0 0 0 0.00351 -0.06648 0 0 0 -0.92104 0 0.83697 1.61145 0.3458 -2.38404
VAL_121 -7.37909 1.1547 1.80332 -0.29455 0.37451 0.07014 2.75751 -2.1388 -0.00985 -0.03207 -3.17958 -0.14071 0 0 0 0 0 0.02302 0.1065 0.1852 0.25944 0 -0.68546 0 1.9342 1.18122 0.48166 -3.52868
LEU_122 -8.5953 0.65166 3.48302 -0.6011 0.20573 0.15507 2.74193 -2.65453 -0.01589 -0.05337 -2.85282 0.2749 0 0 0 0 0 0.04259 0.08785 0.11347 0.69757 0 -0.31041 0 0.18072 -0.21117 0.52572 -6.13436
LEU_123 -8.43724 0.53849 3.3836 -0.47133 0.14173 0.1164 2.52109 -2.55441 -0.00985 -0.03207 -2.40088 -0.04053 0 0 0 0 0 0.11648 -0.07597 0.15845 1.06085 0 -0.29022 0 0.18072 0.06836 0.45805 -5.56827
ASN_124 -3.82062 0.1235 3.03506 -0.28232 0.04448 0.52249 1.1878 -1.54892 -0.00112 -0.00338 -1.25447 -0.84827 0 0 0 0 0 1.69873 0.19228 0.04392 0 1.86541 -0.77252 0 -0.93687 0.4008 0.56176 0.20774
GLY_125 -2.61138 0.11455 2.46918 -0.00134 0 0 1.45182 -1.31192 -0.01976 -0.17959 -0.95314 -0.366 0 0 0 0 0 1.53144 -0.12432 0 0 0 -1.53834 0 0.83697 1.17362 0.45358 0.92537
ASN_126 -5.51951 0.27804 6.0358 -0.42748 0.03514 0.91145 2.48378 -2.78873 -0.04478 -0.30742 -2.00543 -0.25513 0 0 0 -1.34516 0 0.79858 -0.01573 0.14359 0 3.42108 0.34372 0 -0.93687 1.0692 0.42622 2.30037
ASP_127 -5.01722 0.0932 6.92334 -0.12216 0.02149 0.38067 3.32177 -2.95983 -0.02854 -0.21757 -5.70595 -0.67781 0 0 0 -2.5653 0 0.56095 -0.10374 1e-05 0 3.06497 -0.55791 0 -2.3716 -0.04578 0.45352 -5.55348
CYS_128 -7.24292 0.57025 4.68956 -0.04538 0 0.01485 2.39831 -2.4303 -0.00764 -0.07877 -2.76836 -0.38277 0 0 -0.99236 0 0 0.10613 0.02005 0.0567 0.2068 0 0.0081 0 3.6196 -0.30674 0.49419 -2.07069
VAL_129 -5.62817 0.91927 3.51606 -0.25571 0.17175 0.05114 2.92153 -2.21968 -0 -0 -2.77735 -0.21274 0 0 0 0 0 0.08579 0.314 0.01068 0.4452 0 -0.60927 0 1.9342 -0.15475 0.66325 -0.8248
LEU_130 -8.011 0.75537 0.82901 -0.49726 0.26476 0.12156 2.44715 -1.84023 -0.01869 -0.06774 -2.17699 -0.02288 0 0 0 0 0 0.02344 0.11143 0.0056 1.07759 0 -0.26776 0 0.18072 -0.00768 0.63158 -6.46202
ASP_131 -4.89457 0.24987 5.3887 -0.22239 0.11176 0.70967 2.77179 -2.54051 -0.01649 -0.1011 -2.7146 -1.45328 0 0 0 0 0 0.03777 0.0114 0.00162 0 2.13142 -0.23084 0 -2.3716 0.18085 0.48808 -2.46245
ASN_132 -4.09778 0.53172 4.3918 -0.38637 0.06952 0.78223 1.9491 -2.14072 -0.03507 -0.128 -1.56726 -0.80482 0 0 0 0 0 0.04589 -0.10282 0.00032 0 1.70029 -1.02615 0 -0.93687 -0.3915 0.39164 -1.75484
VAL_133 -8.1014 0.57293 3.0918 -0.36079 0.21744 0.08739 1.35608 -2.60886 -0 -0 -1.35035 0.03489 0 0 0 0 0 0.11233 -0.03006 0.0035 0.7922 0 -0.73203 0 1.9342 -0.61137 0.35067 -5.24142
SER_134 -4.50705 0.48015 4.44761 -0.03318 0.00029 0.05968 2.66362 -2.18496 -0.00738 -0.06668 -2.95358 -0.80156 0 0 0 0 0 0.01683 -0.07979 0.02193 0.48518 0 0.44074 0.60594 -0.77834 -0.01616 0.27246 -1.93426
ILE_135 -8.20202 0.97651 2.98261 -0.46103 0.26498 0.09725 2.80507 -2.39699 -0 -0 -2.65012 -0.13561 0 0 0 0 0 0.05198 -0.06715 0.06167 0.29631 0 -0.70959 0 0.73287 -0.03797 0.40681 -5.98443
ASN_136 -5.80213 0.68224 5.40462 -0.35656 0.0225 0.66603 3.00133 -2.69819 -0 -0 -2.73195 -0.51289 0 0 0 0 0 0.07407 0.06276 0.0312 0 1.88829 0.12843 0 -0.93687 -0.13568 0.6396 -0.57322
GLY_137 -4.49712 0.13948 3.7479 -4e-05 0 0 2.1533 -2.15528 -0.00809 -0.05041 -2.5026 -0.37201 0 0 0 0 0 0.0187 -0.14913 0 0 0 -1.41755 0 0.83697 -0.43299 0.51994 -4.16891
PHE_138 -11.0682 1.336 3.8851 -0.68031 0.05566 0.3656 1.3654 -3.47292 -0 -0 -1.15444 0.18891 0 0 0 0 0 0.02357 0.00539 0.0201 0 2.36467 -0.17214 0 1.0402 -0.46635 0.47248 -5.89132
PHE_139 -10.2961 1.55102 3.41667 -1.25302 0.36554 0.72159 2.31613 -2.90781 -0.00104 -0.00279 -1.61985 -0.22125 0 0 0 0 0 0.03093 0.04974 0.0001 0 1.47842 -0.57336 0 1.0402 -0.01077 0.55822 -5.35739
ALA_140 -5.97633 1.10997 3.8711 -0.02503 0.00063 0 2.14105 -2.56777 -0 -0 -1.64086 -0.43493 0 0 -0.44825 0 0 0.08206 -0.08509 0 0 0 0.07133 0 1.8394 0.62019 0.652 -0.79054
LYS_141 -4.12059 0.14885 4.69182 -0.35136 0.04369 0.15265 1.55379 -1.97627 -0.03692 -0.13169 -1.50246 0.14755 0 0 0 0 0 0.05607 -0.00143 0.01358 1.85455 0 0.00595 0 -1.5107 0.50535 0.5084 0.05083
GLY_142 -2.83334 0.10348 3.70243 -0.00025 0 0 1.54538 -1.77181 -0.00545 -0.03583 -2.3687 -0.15475 0 0 -0.45109 0 0 0.07078 -0.0286 0 0 0 -1.50083 0 0.83697 -0.07962 0.21113 -2.7601
LEU_143 -3.04544 0.27732 1.82791 -0.46899 0.14236 0.08911 0.77539 -1.1358 -0 -0 -0.32039 0.19919 0 0 0 0 0 0.12779 -0.02613 0.0021 0.59753 0 -0.36339 0 0.18072 -0.10262 0.27408 -0.96926
HIS_144 -4.80401 0.36984 4.02604 -0.91847 0.01956 1.27585 0.94046 -1.95393 -0.02699 -0.16422 -0.60344 -1.77564 0 0 0 0 0 0.50398 0.0577 0.42358 0 3.17481 -0.02326 0 -0.45461 -0.22794 0.49937 0.33867
THR_145 -1.61862 0.04243 2.07046 -0.19849 0.10594 0.07345 0.75599 -0.89526 -0.02214 -0.08575 -1.35729 -0.35055 0 0 -0.71534 0 0 0.18999 -0.01537 0.00071 0.32699 0 0.01175 2.31344 -1.0874 0.1114 0.40913 0.06548
SER_146 -3.6568 0.34626 4.24565 -0.02667 0 0.06396 2.03649 -2.06048 -0.02214 -0.08575 -0.9223 -0.44569 0 0 0 0 0 0.08698 0.14075 0.04713 0.04683 0 -0.55732 0.61852 -0.77834 0.07619 0.29329 -0.55346
ASN_147 -3.44847 0.2752 3.88787 -0.18607 0.03573 0.29023 1.34011 -1.85341 -0.02754 -0.29435 -1.0598 -0.34924 0 0 0 0 0 0.01208 -0.10356 0.04847 0 1.60146 0.13739 0 -0.93687 -0.10658 0.23052 -0.50683
ALA_148 -2.35682 0.30818 2.48015 -0.0247 0.0001 0 1.07012 -1.39264 -0.00327 -0.01398 0.04377 -0.39682 0 0 0 0 0 0.02011 -0.11511 0 0 0 -0.19686 0 1.8394 -0.34471 0.13176 1.04869
ASP_149 -4.83328 0.3784 5.97984 -0.10828 0.00861 0.32718 3.20114 -2.65999 -0 -0 -5.10909 -0.32285 0 0 -1.05594 0 0 0.06957 0.13034 0.00326 0 2.12814 -0.2333 0 -2.3716 -0.57689 0.48499 -4.55976
GLY_150 -3.79213 0.11332 4.1213 -0.00029 0 0 2.05848 -2.10669 -0 -0 -2.43948 -0.14758 0 0 -0.43081 0 0 0.03826 -0.06412 0 0 0 -1.4942 0 0.83697 -0.05 0.59482 -2.76215
SER_151 -3.80456 0.34742 4.33288 -0.02557 0.00095 0.02469 1.68314 -2.0201 -0.02568 -0.28658 -1.79675 0.27108 0 0 -1.06358 0 0 0.01296 -0.01548 0.0171 0.61034 0 0.00987 0.61548 -0.77834 0.38697 0.28896 -1.21481
GLY_152 -4.94753 0.16848 4.46085 -5e-05 0 0 2.45716 -2.42659 -0.00402 -0.01164 -3.43254 -0.38143 0 0 -0.4742 0 0 0.01383 -0.1833 0 0 0 -1.29411 0 0.83697 0.0019 0.20705 -5.00916
VAL_153 -6.99545 0.70883 3.55711 -0.27213 0.18469 0.05453 1.44811 -2.47143 -0.0035 -0.02018 -1.68303 -0.09958 0 0 0 0 0 0.00313 -0.05917 0.09154 0.19963 0 -0.58575 0 1.9342 -0.41947 0.2402 -4.18772
GLY_154 -4.14867 0.25217 3.6257 -5e-05 0 0 2.39543 -2.06034 -0.00402 -0.01164 -3.19983 -0.38437 0 0 0 0 0 0.01878 -0.00754 0 0 0 -0.13897 0 0.83697 0.62207 0.23308 -1.97122
ILE_155 -8.80374 0.98105 2.20409 -0.46357 0.35226 0.10223 2.61865 -2.31841 -0.00302 -0.00968 -2.99502 0.01171 0 0 0 0 0 0.00183 -0.05421 0.13044 0.32063 0 -0.65475 0 0.73287 0.66504 0.33826 -6.84332
ARG_156 -8.74992 0.57184 6.49915 -0.66938 0.0981 0.48816 3.52382 -3.20654 -0 -0 -2.77646 0.13818 0 0 0 0 0 0.03417 -0.07756 0.12629 2.38455 0 0.15207 0 -1.2888 0.15545 0.33389 -2.26302
ASP_157 -6.60006 0.34065 8.01472 -0.25032 0.13532 0.83087 4.48979 -3.67149 -0.01267 -0.07195 -5.55643 -1.27305 0 0 -0.58475 -0.60472 0 0.0245 -0.03044 0.00021 0 1.9887 -0.71603 0 -2.3716 0.22639 0.19159 -5.50076
TYR_158 -7.48181 0.82476 4.83932 -0.55635 0.26804 0.3003 1.94931 -2.73436 -0.01474 -0.13508 -1.65699 -0.43545 0 0 0 0 0 0.0455 0.21579 0.01877 0 3.69336 -0.27174 0.0923 1.2797 -0.28139 0.74484 0.70408
GLY_159 -3.60001 0.49982 4.15431 -0.00033 0 0 2.42407 -2.13983 -0.01322 -0.04885 -2.70573 -0.2013 0 0 -0.58475 0 0 0.04446 -0.11196 0 0 0 -0.81117 0 0.83697 0.04795 0.98561 -1.22396
THR_160 -5.19616 0.41801 5.03459 -0.17711 0.09129 0.06245 2.53328 -2.4962 -0.00452 -0.03824 -1.94754 -0.39061 0 0 0 0 0 0.03038 -0.05543 0.00547 0.12822 0 -0.10369 2.42804 -1.0874 0.29155 0.50045 0.02683
ARG_161 -6.3218 0.48777 5.74689 -0.91716 0.22066 0.77737 2.21405 -2.76718 -0.0657 -0.38874 -4.25291 -0.20494 0 0 0 -1.64509 0 0.00979 -0.09983 0.13891 2.22981 0 -0.16503 0 -1.2888 -0.09155 0.4446 -5.93887
ASN_162 -7.82138 0.49087 7.89385 -0.1708 0.0031 0.24794 3.29566 -3.95334 -0.01014 -0.06854 -3.65081 -0.29634 0 0 -0.99236 -0.60472 0 0.00503 -0.0039 0.06115 0 1.70283 0.06734 0 -0.93687 -0.12358 0.60455 -4.26047
THR_163 -5.84754 0.61432 3.8661 -0.17338 0.10952 0.06361 2.85228 -2.33573 -0.0105 -0.09583 -2.67561 -0.31895 0 0 0 0 0 0.00297 0.30815 0.00278 0.21588 0 -0.17618 2.30307 -1.0874 0.07275 0.51236 -1.79733
ILE_164 -8.30015 0.63977 1.91241 -0.4865 0.31138 0.12091 2.83365 -2.15303 -0 -0 -3.22897 -0.19379 0 0 0 0 0 0.00633 -0.03056 0.10324 0.29772 0 -0.68519 0 0.73287 -0.1224 0.75679 -7.4855
SER_165 -5.70839 0.72191 5.40808 -0.0299 0 0.06992 2.8943 -2.6597 -0.01649 -0.1011 -3.19539 -0.09856 0 0 0 0 0 0.01041 0.07409 0.00045 0.45102 0 -0.24389 0.60613 -0.77834 -0.19073 0.87367 -1.91252
LYS_166 -3.96591 0.37244 4.08218 -0.33889 0.06248 0.21613 1.39282 -1.91045 -0 -0 -1.31816 -0.38192 0 0 0 0 0 0.01964 0.07574 0.01268 1.47852 0 -0.07916 0 -1.5107 -0.07524 0.43924 -1.42856
CYS_167 -8.04027 0.48431 4.86776 -0.04881 0 0.01349 2.69032 -2.64586 -0.01052 -0.03766 -2.85792 -0.42801 0 0 -1.0651 0 0 0.02812 0.05469 0.00457 0.24947 0 -0.14302 0 3.6196 -0.05082 0.2524 -3.06326
ARG_168 -6.13146 0.26883 6.12788 -0.83023 0.15697 0.50208 2.98859 -2.76354 -0.00428 -0.01267 -3.55675 -0.05341 0 0 0 -0.51084 0 0.01567 -0.07969 0.04783 3.05749 0 0.10893 0 -1.2888 0.2298 0.54919 -1.1784
VAL_169 -6.99605 0.68876 2.79092 -0.28178 0.16331 0.06236 2.73687 -2.34611 -0 -0 -2.51038 -0.50031 0 0 0 0 0 0.02363 0.06848 0.01772 0.18977 0 -0.49708 0 1.9342 0.18237 0.71854 -3.55478
GLU_170 -7.89051 0.98415 7.97628 -0.1768 0.01999 0.24084 3.77938 -3.52604 -0.00621 -0.05864 -5.42439 -0.42003 0 0 0 -1.56606 0 0.22613 0.24326 0.01475 0 3.97903 -0.04825 0 -2.7348 -0.05673 0.77049 -3.67418
TYR_171 -6.374 0.45066 4.09645 -0.59905 0.07839 0.34206 1.92561 -2.29645 -0 -0 -1.40076 -0.4105 0 0 0 0 0 1.05626 -0.05933 0.00862 0 1.9374 0.23848 0.01919 1.2797 0.18149 0.76959 1.24381
ASN_172 -8.39377 1.15692 8.14172 -0.32333 0.02464 0.55974 3.03024 -4.21784 -0.01638 -0.08545 -1.11949 -0.86627 0 0 -0.69059 0 0 0.35587 -0.0196 0.6999 0 1.58772 -0.05421 0 -0.93687 0.4363 1.26672 0.53599
LYS_173 -10.9635 1.48377 11.3254 -0.49408 0.20809 0.18125 5.24567 -5.06013 -0 -0 -4.71167 0.04478 0 0 -0.44825 0 0 0.1012 -0.00414 0.64727 3.05812 0 -0.00556 0 -1.5107 0.39947 1.78878 1.2858
PHE_174 -9.9153 1.19073 4.13342 -0.57477 0.04361 0.30332 2.50792 -3.0531 -0 -0 -2.68547 0.00916 0 0 0 0 0 0.02036 0.05602 0.02319 0 1.89417 -0.26218 0 1.0402 0.00255 1.25744 -4.00874
GLY_175 -4.56653 0.39748 4.06961 -6e-05 0 0 2.83336 -2.34565 -0.00942 -0.03614 -2.94802 -0.35121 0 0 0 0 0 0.03263 -0.04152 0 0 0 -0.46955 0 0.83697 1.34785 0.53625 -0.71396
ILE_176 -8.51303 0.85793 1.83038 -0.47394 0.39017 0.1088 2.68767 -2.23624 -0.00292 -0.00826 -2.77385 -0.10224 0 0 0 0 0 0.02671 0.05127 0.01535 0.3331 0 -0.76203 0 0.73287 1.30511 0.28544 -6.24774
SER_177 -5.16634 0.51734 4.36741 -0.03159 0 0.05725 2.8536 -2.31355 -0.01015 -0.03809 -3.14029 -0.904 0 0 0 0 0 0.01544 -0.04516 0.02951 0.53005 0 0.51614 0.62895 -0.77834 -0.04467 0.29335 -2.66316
LEU_178 -7.52056 0.69044 1.7667 -0.49498 0.23497 0.12367 2.15202 -2.02614 -0.01143 -0.04596 -1.85861 0.02594 0 0 0 0 0 0.00706 -0.05577 0.05062 1.07881 0 -0.23537 0 0.18072 0.2956 0.27247 -5.36981
GLU_179 -6.17706 0.67626 6.34889 -0.22738 0.03922 0.37109 1.54892 -2.9496 -0.00399 -0.04047 -1.66171 -0.46559 0 0 0 0 0 0.07759 0.02149 0.26774 0 3.00921 0.23725 0 -2.7348 0.4257 0.3013 -0.93596
GLY_180 -3.80775 0.7989 3.86404 -0.00026 0 0 2.33018 -2.12382 -0 -0 -2.08246 -0.17016 0 0 0 0 0 0.0245 -0.124 0 0 0 -1.12944 0 0.83697 0.38824 0.28399 -0.91107
LYS_181 -4.71124 0.35012 6.32532 -0.39866 0.05229 0.19881 3.32929 -2.68614 -0 -0 -5.84439 0.35343 0 0 0 -0.61743 0 0.00597 0.03516 0.09978 2.65129 0 0.05933 0 -1.5107 0.16628 0.42581 -1.71568
ASP_182 -4.89626 0.4553 6.06958 -0.12541 0.05161 0.40112 2.63645 -2.68021 -0 -0 -4.90713 -0.74404 0 0 0 -0.61743 0 0.00105 -0.08821 0.05678 0 2.47279 -0.56262 0 -2.3716 -0.1832 0.5083 -4.52313
GLY_183 -4.51181 0.40088 3.35512 -0.00035 0 0 1.69992 -2.11016 -0 -0 -1.72423 -0.18653 0 0 0 0 0 0.00301 -0.11238 0 0 0 -0.60405 0 0.83697 -0.16966 0.277 -2.84627
TRP_184 -8.6251 0.9745 4.27728 -0.95904 0.11979 0.73704 3.18838 -2.86001 -0 -0 -2.72574 -0.10313 0 0 0 0 0 0.00037 0.13717 0.0897 0 2.347 -0.03696 0 1.6906 0.21715 0.37396 -1.15704
VAL_185 -7.82141 0.72394 2.69746 -0.28029 0.12397 0.06607 3.12795 -2.49354 -0.02287 -0.08924 -3.10611 -0.59922 0 0 0 0 0 0.00215 0.25376 0.00414 0.21092 0 -0.3319 0 1.9342 0.31096 0.74432 -4.54473
LEU_186 -7.26865 0.84904 4.61849 -0.48971 0.20746 0.11967 2.76193 -2.82109 -0 -0 -2.69463 -0.02175 0 0 0 0 0 0.00118 0.08727 0.31855 1.00139 0 -0.14959 0 0.18072 0.31188 0.86428 -2.12355
GLY_187 -3.1385 0.1992 3.44006 -4e-05 0 0 1.11996 -1.80948 -0.02287 -0.08924 -1.48038 -0.39076 0 0 0 0 0 0.00432 -0.08577 0 0 0 -0.91466 0 0.83697 -0.1763 0.6668 -1.84069
ASN_188 -9.23317 0.70456 8.28972 -0.18322 0.00396 0.26762 4.50162 -4.4173 -0 -0 -4.12321 -0.27115 0 0 -2.00956 0 0 0.00244 0.15979 0.20652 0 1.76698 0.02686 0 -0.93687 -0.27398 0.40166 -5.11673
TYR_189 -8.40053 0.48618 6.61504 -0.88655 0.07488 0.22593 3.38609 -3.35183 -0 -0 -4.05013 -0.512 0 0 0 -0.7445 0 0.00186 -0.05063 0.21379 0 2.42251 -0.01747 0.0022 1.2797 0.06625 0.35035 -2.88886
VAL_190 -6.99394 0.67718 2.5793 -0.26611 0.14777 0.05623 2.57597 -2.35951 -0.00355 -0.02816 -2.68702 -0.37152 0 0 0 0 0 0.00941 -0.05505 0.1224 0.2266 0 -0.69362 0 1.9342 -0.14218 0.34679 -4.9248
SER_191 -6.52592 0.50237 6.68239 -0.03612 0.00275 0.05997 3.55967 -3.12735 -0.00424 -0.03561 -3.46124 -0.79559 0 0 -1.21675 0 0 0.06924 -0.02547 0.00583 0.13249 0 -0.30677 1.76885 -0.77834 0.0796 0.61695 -2.83328
ASN_192 -8.31999 0.71364 7.91843 -0.21011 0.15211 0.33832 3.56367 -4.08048 -0.00377 -0.03508 -0.95454 -0.42547 0 0 -0.69059 0 0 0.00797 0.05823 0.02777 0 1.93106 -0.41222 0 -0.93687 -0.13792 0.87554 -0.6203
HIS_193 -7.91151 0.62584 7.51174 -0.47381 0.02625 0.57823 3.28507 -3.6347 -0.01552 -0.11126 -3.33006 -0.57631 0 0 -0.79384 -1.05522 0 0.0159 0.04377 0.00113 0 1.77394 -0.4194 0 -0.45461 -0.57119 0.65721 -4.82838
TYR_194 -9.11863 0.93123 6.23852 -1.00917 0.06784 0.3905 2.51852 -3.3032 -0.03148 -0.24588 -3.46506 -0.28387 0 0 0 0 0 0.0488 0.00012 0.03442 0 2.06089 -0.42951 0.0316 1.2797 -0.14744 0.54459 -3.88749
ARG_195 -5.80527 0.54576 7.15395 -0.84495 0.23009 0.60206 2.62329 -2.72273 -0.00069 -0.00464 -3.47198 0.87654 0 0 -1.70617 -0.24804 0 0.04673 -0.08803 0.35038 2.09293 0 -0.10993 0 -1.2888 -0.20869 0.75435 -1.22381
MET_196 -3.27374 0.38774 3.59251 -0.59035 0.13331 0.18703 1.36872 -1.4594 -0 -0 -0.55276 -0.15779 0 0 0 0 0 0.0293 0.04813 0.03712 1.0321 0 0.20586 0 0.60916 -0.49806 0.54627 1.64514
SER_197 -4.27915 0.64257 4.72538 -0.04094 0.00495 0.05648 2.53595 -2.14358 -0.01072 -0.10323 -2.33422 -0.56715 0 0 -0.87289 0 0 0.03089 0.081 0.00574 0.22167 0 -0.1359 1.72222 -0.77834 -0.55995 0.73282 -1.06639
SER_198 -1.30301 0.12288 2.0099 -0.02907 0.02005 0.02863 0.64128 -0.91927 -0.02308 -0.11611 -0.08992 -0.03213 0 0 0 0 0 0.0211 -0.00716 0.01835 0.04728 0 0.31638 0.6001 -0.77834 -0.07629 0.70736 1.15893
GLU_199 -4.31953 0.30602 6.08985 -0.2182 0.01056 0.19589 2.86426 -2.47439 -0.02958 -0.27886 -4.49996 -0.12667 0 0 -1.96293 -0.76014 0 0.00806 0.00645 0.0834 0 4.05321 -0.0209 0 -2.7348 0.07818 0.349 -3.38106
ALA_200 -1.44483 0.06844 1.44877 -0.02472 2e-05 0 0.36505 -0.70778 -0 -0 0.36902 -0.21286 0 0 0 0 0 0.00585 -0.05179 0 0 0 -0.10497 0 1.8394 -0.62925 0.30586 1.22621
LYS_201 -3.36564 0.2934 2.56627 -0.29437 0.03786 0.13927 0.54346 -1.08695 -0.03089 -0.0922 -0.09279 -0.07297 0 0 0 0 0 0.01703 0.04697 0.11858 1.93381 0 -0.07128 0 -1.5107 -0.54374 0.71328 -0.75162
PRO_202 -1.92726 0.26151 1.38557 -0.13384 0.00022 0.09368 0.28416 -0.67485 -0 -0 0.48655 0.24988 0 0 0 0 0 0.02594 0.03591 0.01463 0.29764 0 -1.11802 0 -2.4119 -0.39786 0.81949 -2.70853
TRP_203 -10.6837 1.77484 5.19906 -1.32862 0.48 0.30003 2.09762 -3.39365 -0 -0 -2.08734 -0.89168 0 0 -0.46942 0 0 0.15482 0.07231 0.00133 0 2.40269 -0.11603 0 1.6906 -0.65238 0.56548 -4.884
ASP_204 -4.66078 0.65883 5.97409 -0.23527 0.07089 0.84225 2.99751 -2.84183 -0.00101 -0.01308 -4.16793 -0.76424 0 0 -0.76598 -0.6735 0 0.12527 -0.00184 0.05431 0 2.08234 -0.22515 0 -2.3716 -0.21079 0.68447 -3.44304
ASP_205 -3.80828 0.41583 2.85914 -0.12618 0.02555 0.39599 1.44086 -1.63387 -0 -0 -0.24574 -0.50536 0 0 0 0 0 0.0494 -0.09521 0.00688 0 1.88218 -0.00824 0 -2.3716 0.1614 0.66749 -0.88976
THR_206 -3.56323 0.29999 4.42643 -0.13061 0.06463 0.07289 2.35358 -2.04544 -0 -0 -4.25465 -0.21143 0 0 -0.76598 -0.6735 0 0.02401 -0.0425 0.12182 0.03043 0 -0.36768 4.17498 -1.0874 -0.19991 0.62033 -1.15323
SER_207 -5.76787 0.48085 7.37729 -0.03457 0 0.05139 4.07326 -3.22317 -0.00101 -0.01308 -3.84719 -0.80873 0 0 -1.29709 -0.76014 0 0.02275 -0.02957 0.00543 1.16559 0 -0.07404 1.76907 -0.77834 -0.41883 0.45793 -1.65007
ASN_208 -7.00136 0.37132 5.66731 -0.21605 0.04866 0.33583 2.46563 -2.85238 -0.00255 -0.0099 -1.71316 -0.51 0 0 -1.09004 0 0 0.01793 -0.07573 0.17271 0 2.63282 -0.51287 0 -0.93687 -0.50676 0.37283 -3.34265
TYR_209 -9.91555 1.63045 5.43098 -0.68688 0.14101 0.4142 2.37875 -3.18667 -0.02935 -0.24242 -1.7376 -0.21801 0 0 -1.39315 0 0 0.04569 0.14874 0.08361 0 2.13971 -0.07151 0.04846 1.2797 -0.33091 0.69493 -3.37582
TRP_210 -12.2199 1.84391 6.37566 -0.75147 0.09553 0.32564 3.38075 -4.01961 -0.01638 -0.08545 -3.8683 -0.13662 0 0 -0.37336 0 0 0.29021 0.0647 0.04272 0 1.79465 -0.3214 0 1.6906 0.76944 1.5287 -3.58993
ASP_211 -7.30134 0.84518 8.16585 -0.11909 0.0061 0.34641 3.57392 -3.59394 -0.00481 -0.02727 -4.16053 -0.67408 0 0 -0.82736 0 0 0.13934 -0.0401 0.18541 0 2.4343 -0.00712 0 -2.3716 0.85529 1.50304 -1.07241
GLY_212 -4.37184 0.25377 4.39642 -6e-05 0 0 2.86161 -2.3632 -0 -0 -3.60882 -0.3628 0 0 0 0 0 0.01188 0.27812 0 0 0 -0.27032 0 0.83697 1.20998 0.65485 -0.47344
ILE_213 -8.42017 1.31009 2.40258 -0.48165 0.49622 0.09832 2.79633 -2.32527 -0 -0 -2.57995 0.11367 0 0 0 0 0 0.00447 -0.0639 0.00708 0.43918 0 -0.7815 0 0.73287 0.87915 0.44893 -4.92353
VAL_214 -6.34653 0.86317 3.17833 -0.39378 0.46004 0.10557 2.68853 -2.29882 -0 -0 -2.87064 -0.45988 0 0 0 0 0 0.02457 0.29305 0.06775 1.22816 0 -0.73223 0 1.9342 -0.42758 0.60782 -2.07827
GLY_215 -3.06267 0.10381 2.0092 -0.00045 0 0 1.57004 -1.38749 -0 -0 -1.44073 -0.28774 0 0 0 0 0 0.37177 0.08155 0 0 0 0.58191 0 0.83697 0.14639 0.73783 0.26039
GLY_216 -1.95549 0.10173 2.36148 -0.00096 0 0 0.58909 -1.16574 -0.02522 -0.09958 -0.99133 -0.29942 0 0 0 0 0 0.62224 -0.09172 0 0 0 -1.52436 0 0.83697 0.92143 0.60401 -0.11688
GLY_217 -2.06494 0.45126 1.83999 -0.00155 0 0 0.05865 -0.98667 -0 -0 0.40851 -0.34994 0 0 0 0 0 0.07436 -0.12863 0 0 0 -1.28553 0 0.83697 0.80988 0.22509 -0.11255
GLU_218 -1.62798 0.04483 2.15591 -0.32731 0.06066 0.37518 0.09457 -0.87161 -0 -0 0.59835 -0.52273 0 0 0 0 0 0.04058 0.14261 0.00252 0 3.19783 -0.04687 0 -2.7348 0.41419 0.13136 1.12728
TRP_219 -3.33145 0.32861 1.06515 -0.92884 0.13417 0.476 0.03517 -0.87942 -0.0099 -0.10224 1.41192 -0.48654 0 0 0 0 0 0.06445 0.04523 0.00902 0 3.35074 -0.13818 0 1.6906 1.20469 0.11371 4.05289
LEU_220 -5.42575 0.49132 2.01143 -0.47113 0.21363 0.09496 0.32752 -1.65777 -0 -0 0.63655 0.17385 0 0 0 0 0 0.40087 0.16508 0.10437 0.74616 0 -0.05736 0 0.18072 1.66374 0.37027 -0.03156
GLY_221 -2.67013 0.83326 2.4065 -0.00018 0 0 1.0305 -1.38664 -0 -0 -1.43458 -0.15202 0 0 0 0 0 0.68996 0.2724 0 0 0 -1.50033 0 0.83697 0.80618 0.80161 0.53349
VAL_222 -3.30635 0.28225 1.44024 -0.2706 0.13961 0.06001 1.14704 -1.24841 -0.01997 -0.1004 0.43392 -0.44372 0 0 0 0 0 2.58717 -0.04063 0.00398 0.25806 0 -0.39891 0 1.9342 0.12716 0.74548 3.33014
ALA_223 -4.90651 0.57603 2.57813 -0.02624 0.00301 0 2.7999 -2.15346 -0 -0 -2.90143 -0.47221 0 0 0 0 0 0.5249 -0.04087 0 0 0 0.248 0 1.8394 0.7346 0.43196 -0.76479
THR_224 -5.82319 0.67745 4.15656 -0.10634 0.0355 0.07918 2.9385 -2.56247 -0 -0 -3.04838 -0.41049 0 0 0 0 0 0.02402 0.09088 0.01032 0.23506 0 -0.1922 2.30328 -1.0874 0.58088 0.47754 -1.62131
GLY_225 -3.42737 0.32593 3.74002 -4e-05 0 0 1.74612 -1.9233 -0 -0 -1.0652 -0.38093 0 0 0 0 0 0.02061 -0.09517 0 0 0 -1.30472 0 0.83697 -0.68032 0.56841 -1.63899
TYR_226 -10.685 1.32843 6.48623 -0.60672 0.02322 0.24402 4.12798 -4.15216 -0 -0 -3.02719 -0.03409 0 0 -0.99364 0 0 0.03502 0.35803 0.14229 0 2.13743 -0.07099 0.00203 1.2797 -0.70825 0.8091 -3.30458
LEU_227 -7.48262 0.55196 4.28109 -0.61571 0.22464 0.18109 2.26645 -2.63238 -0.00197 -0.00574 -2.57382 0.19521 0 0 0 0 0 0.00353 0.12528 0.082 0.77786 0 -0.17272 0 0.18072 -0.10505 0.76185 -3.95833
ILE_228 -8.45858 0.44039 2.72686 -0.46647 0.29408 0.10509 3.12632 -2.48874 -0 -0 -2.23418 -0.09545 0 0 0 0 0 0.00411 -0.02406 0.03105 0.32895 0 -0.6941 0 0.73287 -0.11976 0.70321 -6.08841
ASP_229 -6.85883 0.8682 8.00401 -0.21901 0.05966 0.68238 3.83419 -3.72347 -0.00197 -0.00574 -4.55938 -0.94996 0 0 0 -1.54523 0 0.01011 0.10987 0.07034 0 2.87814 0.01203 0 -2.3716 0.07571 1.07974 -2.55081
GLY_230 -3.1782 0.26806 3.93263 -4e-05 0 0 1.18914 -1.95906 -0 -0 -0.93992 -0.40328 0 0 0 0 0 0.00639 -0.05639 0 0 0 -1.20443 0 0.83697 -0.14031 0.75192 -0.89653
ASN_231 -10.0023 1.04603 8.52714 -0.21624 0.03327 0.30919 4.73854 -4.60102 -0 -0 -4.46376 -0.22858 0 0 -1.95891 -0.65473 0 0.00446 -0.0117 0.21749 0 2.42377 0.0233 0 -0.93687 -0.39912 0.73834 -5.41171
GLU_232 -4.50778 0.22578 4.07054 -0.20805 0.02692 0.31733 2.56524 -2.06531 -0 -0 -2.67868 -0.57051 0 0 0 0 0 0.00772 -0.0136 0.007 0 3.32023 0.3422 0 -2.7348 0.17682 0.64408 -1.07488
PHE_233 -10.3765 1.87749 3.19904 -0.73565 0.1074 0.43116 2.77686 -2.73252 -0 -0 -2.6745 0.17631 0 0 0 0 0 0.0039 -0.04362 0.08696 0 2.17873 -0.07452 0 1.0402 0.14635 0.60469 -4.00822
GLU_234 -6.53225 0.57888 7.1184 -0.35259 0.07053 0.48119 3.2628 -3.09243 -0 -0 -4.00392 -0.51824 0 0 -0.42291 -0.7445 0 0.0174 0.17825 0.00351 0 3.25614 0.00602 0 -2.7348 0.10192 0.84416 -2.48245
ASP_235 -7.41406 0.56607 10.7817 -0.26624 0.03197 0.8848 3.72563 -4.49255 -0.0304 -0.19365 -7.187 -0.16575 0 0 -1.03402 -0.24804 0 0.00699 -0.07461 0.00607 0 2.12156 -0.59494 0 -2.3716 -0.14955 0.74337 -5.35425
ASN_236 -8.78879 0.34667 8.44782 -0.19201 0.01458 0.2591 3.30721 -4.26 -0.00885 -0.06666 -2.48953 -0.34165 0 0 -1.01422 -0.59926 0 0.0072 0.06404 0.01816 0 2.43212 0.0307 0 -0.93687 -0.2274 0.68593 -3.31169
GLY_237 -4.98206 0.79899 4.03007 -4e-05 0 0 1.57597 -2.23975 -0.01164 -0.09799 -0.98832 -0.41 0 0 -0.79829 0 0 0.04998 0.15462 0 0 0 0.5189 0 0.83697 0.07802 0.40723 -1.07733
GLN_238 -9.43525 1.81494 8.35072 -0.64649 0.37365 0.68448 3.81349 -4.11649 -0.00171 -0.00713 -3.88951 -0.65756 0 0 -0.79829 -0.19267 0 0.08049 -0.00426 0.37736 0 3.82366 0.20048 0 -0.18838 1.99865 0.92511 2.50529
SER_239 -6.52375 0.69802 7.35165 -0.02264 0 0.01925 3.55221 -3.23725 -0.01044 -0.09282 -4.11674 0.30681 0 0 -0.82736 0 0 0.0571 -0.00396 0.00047 0.68543 0 -0.18906 0.60085 -0.77834 1.93972 0.91618 0.32533
GLY_240 -4.56947 0.22944 4.22911 -5e-05 0 0 2.54941 -2.26647 -0 -0 -2.64743 -0.38924 0 0 0 0 0 0.03133 -0.00779 0 0 0 -0.05966 0 0.83697 0.83934 0.25036 -0.97415
ILE_241 -8.43953 0.82299 1.75471 -0.45065 0.35624 0.09446 2.19758 -2.12624 -0 -0 -2.68743 -0.04112 0 0 0 0 0 0.03564 -0.05288 0.22712 0.31471 0 -0.65793 0 0.73287 0.6713 0.57687 -6.67129
TYR_242 -8.30418 1.27671 5.68537 -0.91997 0.15847 0.18899 3.24056 -3.32051 -0 -0 -3.79377 -0.47679 0 0 0 0 0 0.02555 0.36518 0.20844 0 2.57191 -0.16589 0.00039 1.2797 -0.19471 0.96869 -1.20587
ALA_243 -6.06911 1.00939 2.22115 -0.01893 0 0 2.59148 -2.33695 -0 -0 -1.71698 -0.40975 0 0 0 0 0 0.09214 -0.00429 0 0 0 -0.55214 0 1.8394 -0.0606 0.79122 -2.62399
GLY_244 -2.88317 0.57527 2.2854 -0.00142 0 0 0.90141 -1.35429 -0 -0 0.00425 -0.29955 0 0 0 0 0 0.2133 0.0043 0 0 0 0.14228 0 0.83697 0.46112 0.63866 1.52453
GLY_245 -3.98151 0.42418 3.91869 -6e-05 0 0 2.65702 -2.08741 -0.04492 -0.34413 -2.26805 -0.38501 0 0 0 0 0 0.27529 -0.18173 0 0 0 -1.49792 0 0.83697 0.06093 0.42769 -2.18999
ASN_246 -3.82715 0.24943 3.38795 -0.36371 0.07698 0.73645 1.65049 -1.78539 -0.02522 -0.24703 -0.35651 -0.7301 0 0 0 -0.47271 0 1.38001 0.04593 0.03919 0 2.15438 -0.67298 0 -0.93687 -0.06308 0.41769 0.65773
GLY_247 -3.83051 0.3257 3.95746 -8e-05 0 0 1.21893 -2.05901 -0.01895 -0.09318 -2.80812 -0.37335 0 0 -0.96223 0 0 0.8938 -0.18102 0 0 0 -1.52141 0 0.83697 -0.00883 0.56583 -4.058
GLY_248 -3.97112 0.77978 4.70076 -0.00048 0 0 2.01119 -2.4104 -0.03828 -0.16482 -1.406 -0.22598 0 0 0 0 0 0.58764 -0.05801 0 0 0 -0.1796 0 0.83697 -0.08402 0.61716 0.99478
ILE_249 -6.31044 0.46018 3.05719 -0.49393 0.47662 0.11977 2.6666 -2.27302 -0 -0 -2.29954 -0.13379 0 0 0 0 0 0.23258 0.01921 0.08915 0.37251 0 -0.76642 0 0.73287 0.03349 0.81212 -3.20486
PHE_250 -8.8064 1.39845 2.51041 -0.80291 0.07639 0.17566 2.81972 -2.55353 -0.0156 -0.05299 -1.8473 -0.64516 0 0 0 0 0 0.0663 -0.01172 0.02429 0 2.82281 -0.21055 0 1.0402 -0.09659 0.69222 -3.41631
ALA_251 -5.55571 0.70233 3.66243 -0.02187 0 0 2.28988 -2.46549 -0 -0 -1.41164 -0.38321 0 0 0 0 0 0.02289 -0.00713 0 0 0 -0.5439 0 1.8394 0.13008 0.63187 -1.11007
LYS_252 -4.99126 0.43151 5.81134 -0.4872 0.07158 0.32872 2.77825 -2.51292 -0.00923 -0.02883 -3.63478 -0.36809 0 0 0 -0.64671 0 0.04249 0.02695 0.14274 1.72733 0 -0.12287 0 -1.5107 -0.11915 0.70483 -2.36598
ASN_253 -8.69825 1.24715 7.70701 -0.17643 0.00288 0.27798 3.50442 -4.18225 -7e-05 -0.00018 -2.00655 -0.64419 0 0 -0.99364 0 0 0.10767 -0.06656 0.02316 0 2.60703 -0.04801 0 -0.93687 -0.00376 0.61876 -1.66068
ARG_254 -5.3312 0.24254 4.26484 -0.66836 0.09583 0.46973 2.37417 -2.20877 -0.00923 -0.02883 -2.36951 0.45908 0 0 0 0 0 0.06048 -0.00533 0.04572 2.10311 0 -0.02215 0 -1.2888 -0.01902 0.39177 -1.44392
ILE_255 -7.8267 1.03523 1.38607 -0.53426 0.48409 0.14588 2.16242 -1.97511 -7e-05 -0.00018 -1.74018 -0.28203 0 0 0 0 0 0.01214 -0.03206 0.10243 0.25467 0 -0.4911 0 0.73287 -0.10358 0.63294 -6.03653
THR_256 -6.97451 1.24689 6.81805 -0.11082 0.05806 0.08004 3.55798 -3.46853 -0.00728 -0.04331 -3.86528 -0.55469 0 0 0 -0.66111 0 0.021 0.0766 0.00011 0.42923 0 -0.1687 2.27642 -1.0874 -0.08962 1.0299 -1.43696
ASN_257 -4.78785 0.37891 5.58586 -0.19589 0.05209 0.33419 2.17633 -2.56645 -0.00728 -0.04331 -1.85702 -0.9703 0 0 0 -0.88412 0 0.01631 0.02374 0.0036 0 1.91191 -0.98449 0 -0.93687 -0.41587 0.71868 -2.44782
ASN_258 -9.56649 0.57932 7.81789 -0.16199 0.00221 0.22498 4.59757 -4.29073 -0.00079 -0.00258 -4.01463 -0.34717 0 0 -2.14934 -0.65473 0 0.01699 0.00862 0.0058 0 1.83637 0.14799 0 -0.93687 -0.23094 0.38396 -6.73454
HIS_259 -6.55511 0.38155 5.35825 -0.55101 0.07874 0.43859 3.16835 -2.80357 -0.00831 -0.03304 -3.67584 -0.45388 0 0 0 -1.14101 0 0.00193 -0.03501 0.01986 0 2.31113 -0.24314 0 -0.45461 0.42039 0.31321 -3.46253
ILE_260 -9.8668 1.5634 3.20695 -0.58017 0.37161 0.17103 3.06193 -2.94298 -0.00079 -0.00258 -3.07122 -0.02594 0 0 0 0 0 0.00359 -0.04418 0.16674 3.29885 0 -0.74135 0 0.73287 0.14273 0.55147 -4.00484
HIS_261 -8.05194 0.82103 7.40111 -0.87708 0.0451 1.15575 3.25365 -3.65968 -0.00842 -0.03538 -3.28301 -0.34893 0 0 0 0 0 0.00942 0.17281 0.00246 0 2.04692 -0.31729 0 -0.45461 -0.23954 0.99064 -1.37699
GLY_262 -4.02627 0.16279 4.02485 -4e-05 0 0 1.6325 -2.12814 -0.01362 -0.07263 -1.43987 -0.39705 0 0 -0.67215 0 0 0.07279 -0.10539 0 0 0 -0.93018 0 0.83697 -0.40262 0.76284 -2.69523
ASN_263 -9.75962 0.35885 9.20809 -0.20092 0.01379 0.28099 4.08204 -4.75197 -0 -0 -3.70206 -0.31102 0 0 -2.03072 -1.1492 0 0.01788 0.09874 0.07125 0 2.32678 0.12153 0 -0.93687 -0.32422 0.38143 -6.20525
TRP_264 -10.4097 1.78023 5.6724 -1.40835 0.15592 0.89521 2.47091 -3.19813 -0.02293 -0.16466 -1.36956 -0.21143 0 0 0 0 0 0.04657 0.14595 0.01464 0 1.95909 -0.28245 0 1.6906 0.0435 0.99696 -1.19521
ASN_265 -6.95116 0.95005 6.95803 -0.15566 0.00653 0.22644 2.85918 -3.40455 -0.02168 -0.22836 -4.23903 -0.23528 0 0 0 -0.19267 0 0.05806 0.24038 0.06878 0 1.88825 0.26887 0 -0.93687 0.99216 1.41791 -0.43062
ARG_266 -10.746 1.38222 8.81882 -0.59477 0.10725 0.35549 3.40762 -4.08742 -0 -0 -3.16255 -0.09104 0 0 0 -0.49109 0 0.19874 -0.01287 0.3697 2.67885 0 -0.09479 0 -1.2888 0.92635 1.16957 -1.15471
GLY_267 -4.95895 0.36649 4.43691 -6e-05 0 0 2.73826 -2.44493 -0.00426 -0.01286 -2.9526 -0.3452 0 0 0 0 0 0.01708 0.0465 0 0 0 -0.56254 0 0.83697 1.6001 0.65229 -0.5868
ILE_268 -8.32377 0.98115 1.70629 -0.4767 0.43397 0.10448 2.39699 -2.02753 -0.00795 -0.02505 -2.46887 -0.12805 0 0 0 0 0 0.04948 0.04528 0.03982 0.27192 0 -0.55544 0 0.73287 1.53521 0.49035 -5.22553
ASP_269 -7.27462 1.4861 7.52111 -0.24303 0.07731 0.81443 3.60277 -3.38137 -0.01719 -0.11313 -4.29519 -0.88502 0 0 0 -0.49109 0 0.13273 -0.02161 0.00671 0 2.11804 -0.50421 0 -2.3716 -0.03443 0.70374 -3.16953
PHE_270 -11.43 3.54623 1.75014 -0.57392 0.25052 0.27231 2.89809 -2.98153 -0.00795 -0.02505 -2.79373 -0.22981 0 0 0 0 0 0.08171 -0.06001 0.42356 0 2.94795 -0.05843 0 1.0402 0.07593 1.90471 -2.96908
GLY_271 -3.94118 0.52973 2.61204 -0.00084 0 0 1.63927 -1.8024 -0.01788 -0.06461 -1.5914 -0.31699 0 0 0 0 0 0.02895 -0.02454 0 0 0 -1.26039 0 0.83697 0.22902 2.20633 -0.93793
VAL_272 -6.65434 0.62338 2.27606 -0.2831 0.22683 0.05939 2.47541 -2.29978 -0 -0 -3.30393 -0.20249 0 0 0 0 0 0.02349 -0.0521 0.00123 0.16103 0 -0.56672 0 1.9342 0.02233 0.98997 -4.56916
VAL_273 -4.39549 0.18648 2.97717 -0.28863 0.17958 0.06262 1.57993 -1.76234 -0.0055 -0.01655 -0.96853 -0.21977 0 0 0 0 0 0.0194 -0.02046 0.01911 0.17734 0 -0.49951 0 1.9342 -0.11819 0.57307 -0.58608
GLN_274 -5.87637 0.53034 5.59015 -0.25256 0.04426 0.20612 1.80463 -2.694 -0.01535 -0.11781 -1.84507 -0.43218 0 0 0 -0.47271 0 0.03045 0.01001 0.02541 0 3.0889 -0.09983 0 -0.18838 -0.01968 0.44341 -0.24027
ARG_275 -4.02512 0.28109 5.29676 -0.82694 0.26725 0.6164 1.724 -2.11867 -0 -0 -2.65894 0.46797 0 0 -0.46731 -1.1279 0 0.26886 -0.06318 0.19711 2.8531 0 0.0709 0 -1.2888 -0.22825 0.57637 -0.18531
LEU_276 -3.79178 0.41884 1.10587 -0.46834 0.20224 0.0834 0.87852 -1.09291 -0 -0 -0.30963 0.36678 0 0 0 0 0 0.47126 0.12087 0.0676 0.54338 0 0.06487 0 0.18072 -0.32568 0.58664 -0.89737
ALA_277 -3.55702 0.56237 3.39295 -0.01997 0 0 2.53479 -1.98593 -0 -0 0.08196 -0.45073 0 0 0 0 0 0.28121 0.01799 0 0 0 -0.31312 0 1.8394 -0.03995 0.48681 2.83075
ASN_278 -1.43842 0.10402 1.28127 -0.17704 0.02383 0.26447 0.58215 -0.7513 -0 -0 0.24388 -0.39482 0 0 0 0 0 0.18373 0.00891 0.00827 0 1.51665 0.15247 0 -0.93687 0.17409 0.38304 1.22833
SER_279 -3.78236 0.60885 3.69261 -0.0314 0.00775 0.05115 1.1825 -2.02462 -0.00015 -0.00072 0.35349 -1.01982 0 0 0 0 0 0.65652 -0.06692 0.04183 0.3489 0 -0.27261 0.67464 -0.77834 -0.33377 0.96203 0.26957
ASP_280 -6.79568 0.36504 8.85927 -0.10497 0.00139 0.30342 3.78559 -4.08249 -0 -0 -3.47054 -0.3309 0 0 -0.96223 0 0 2.47615 0.23865 0.56975 0 4.70948 -0.58305 0 -2.3716 -0.25584 1.29209 3.64353
VAL_281 -4.50773 0.43168 2.37328 -0.23696 0.11949 0.04573 1.68692 -1.71328 -0.01813 -0.10091 -0.92375 -0.25178 0 0 0 0 0 2.45155 -0.01475 0.00083 0.73797 0 -0.40066 0 1.9342 0.01003 0.7666 2.39034
TYR_282 -10.758 2.53935 3.00843 -1.03188 0.45915 0.23663 3.14329 -2.99234 -0.00765 -0.08129 -0.25766 -0.32864 0 0 0 0 0 1.21248 0.0203 3.86576 0 2.87039 -0.21876 0.00568 1.2797 0.2964 3.68427 6.94556
GLU_283 -5.87037 0.32033 6.28153 -0.32041 0.10358 0.40361 3.37775 -2.80425 -0 -0 -4.55009 -0.2813 0 0 0 -0.64671 0 0.85056 0.19004 0.0813 0 3.30517 -0.15149 0 -2.7348 0.46877 4.5109 2.53412
ASN_284 -3.9509 0.3378 3.99004 -0.42628 0.15925 0.87724 1.45425 -1.87587 -0.02198 -0.13249 -0.30568 -0.85741 0 0 0 0 0 1.00435 -0.0372 0.0138 0 1.57857 -1.03275 0 -0.93687 0.07376 1.85419 1.76583
ILE_285 -7.55242 1.41167 1.03583 -0.63441 0.59768 0.19911 1.54685 -1.70064 -0 -0 -0.00787 0.17985 0 0 0 0 0 3.36223 -0.03878 0.18055 0.67562 0 -0.01747 0 0.73287 0.07204 35.9493 35.992
ILE_286 -8.83467 1.74399 2.01562 -0.50312 0.53825 0.13436 2.97507 -2.25955 -0 -0 -2.69048 -0.28217 0 0 0 0 0 0.17889 0.04918 0.01015 0.27313 0 0.09731 0 0.73287 0.36822 36.1671 30.7142
THR_287 -6.48184 1.21088 5.66256 -0.10753 0.05383 0.08033 3.0969 -3.08118 -0 -0 -3.12635 -0.44123 0 0 0 0 0 0.02327 0.02548 0.11171 0.32457 0 -0.17386 2.27783 -1.0874 0.13569 1.41404 -0.0823
ASP_288 -4.58375 0.33379 5.63798 -0.12188 0.04435 0.38844 1.88601 -2.51743 -0.02587 -0.17269 -2.60439 -0.62173 0 0 0 0 0 0.00439 0.01012 0.006 0 2.78995 -0.51793 0 -2.3716 -0.29786 0.71983 -2.01428
ASN_289 -9.02759 0.41772 7.60975 -0.17213 0.00345 0.24705 4.22967 -4.17005 -0 -0 -4.06706 -0.34154 0 0 -2.22817 0 0 0.01363 0.1021 0.0483 0 1.90774 0.13106 0 -0.93687 -0.05743 0.37713 -5.91324
ILE_290 -5.6974 0.49345 3.96022 -0.47688 0.35741 0.1097 2.81005 -2.27655 -0 -0 -2.9738 -0.06143 0 0 0 0 0 0.00386 -0.02177 0.02221 0.32816 0 -0.7388 0 0.73287 -0.11264 0.3612 -3.18013
VAL_291 -8.66534 1.41599 3.25174 -0.25879 0.1587 0.05176 2.99573 -2.81809 -0 -0 -2.55055 -0.31714 0 0 0 0 0 0.03436 -0.07455 0.28727 0.30875 0 -0.7037 0 1.9342 -0.37965 0.54358 -4.78573
HIS_D_292 -10.1062 1.19287 7.60935 -0.68432 0.01637 0.96566 3.68852 -4.04796 -0.00101 -0.00252 -3.68263 -0.37554 0 0 0 -1.14101 0 0.00698 -0.00627 0.03901 0 1.99116 -0.31914 0 -0.45461 -0.23442 1.11883 -4.42693
ASN_293 -7.98422 0.91431 5.67299 -0.19802 0.14966 0.34899 3.08924 -3.25286 -0.02379 -0.0774 -2.37829 -0.96203 0 0 -1.02717 0 0 0.05063 -0.04497 0.07607 0 1.85954 -1.03714 0 -0.93687 -0.51871 1.30665 -4.97336
ASN_294 -10.2998 0.7253 8.6005 -0.20378 0.01751 0.29112 3.71391 -4.7189 -0.01313 -0.14328 -2.97769 -0.32122 0 0 -1.64945 -1.3597 0 0.02015 0.39946 0.03633 0 2.2961 0.06966 0 -0.93687 -0.43193 0.96646 -5.91928
ARG_295 -11.0915 1.4871 9.70983 -0.67314 0.13363 0.38767 3.69645 -4.47163 -0.05193 -0.36861 -4.87024 0.40176 0 0 -0.35412 0 0 0.03815 0.02987 0.24432 2.39133 0 -0.00525 0 -1.2888 0.31865 1.08993 -3.24651
ALA_296 -5.46811 0.53942 3.7859 -0.02092 0 0 2.7078 -2.58776 -0 -0 -2.5362 -0.30701 0 0 0 0 0 0.01939 -0.03526 0 0 0 0.42803 0 1.8394 0.72828 0.72734 -0.17968
ALA_297 -5.89914 0.43076 3.61666 -0.02277 0 0 2.52084 -2.52053 -0 -0 -1.86836 -0.40895 0 0 0 0 0 0.01365 -0.0038 0 0 0 -0.53035 0 1.8394 0.43708 0.33173 -2.06379
ASN_298 -10.1444 0.90921 8.40528 -0.15928 0.02356 0.2344 4.75802 -4.50499 -0.02379 -0.0774 -4.87669 -0.25541 0 0 -0.63295 -1.33938 0 0.03779 0.32314 0.03632 0 1.71769 0.28333 0 -0.93687 0.60769 0.64566 -4.96904
ILE_299 -7.60185 0.54973 2.33772 -0.45921 0.32538 0.09745 2.44263 -2.10692 -0.01365 -0.06954 -2.69749 -0.01846 0 0 0 0 0 0.04479 -0.06411 0.07598 0.33471 0 -0.76089 0 0.73287 0.39674 0.62774 -5.82637
TRP_300 -9.84569 1.35185 5.16634 -1.11578 0.03393 0.30842 2.65973 -3.39344 -0 -0 -2.60821 -0.78219 0 0 0 0 0 0.03689 -0.00308 0.00252 0 2.37627 -0.11088 0 1.6906 0.27802 0.90451 -3.05019
LEU_301 -8.03155 1.35378 1.90845 -0.53137 0.25247 0.14277 2.94092 -2.24529 -0.00881 -0.02807 -2.56323 0.04029 0 0 0 0 0 0.01491 -0.0815 0.40372 1.02659 0 -0.15852 0 0.18072 0.63041 1.12192 -3.63139
ALA_302 -6.22989 1.18902 3.14112 -0.02878 0.00558 0 2.56914 -2.7575 -0 -0 -2.79248 -0.41673 0 0 0 0 0 0.01256 0.00228 0 0 0 0.53168 0 1.8394 0.89208 0.81181 -1.23072
GLY_303 -4.35479 0.09181 3.13565 -4e-05 0 0 1.27451 -1.93518 -0.00881 -0.02807 -1.64838 -0.40654 0 0 0 0 0 0.01813 -0.18472 0 0 0 -1.36449 0 0.83697 0.23031 0.60845 -3.73518
VAL_304 -8.32194 1.07608 1.95185 -0.26251 0.1607 0.04897 1.68516 -2.38788 -0 -0 -2.03736 0.40411 0 0 0 0 0 0.01204 -0.08653 0.00198 0.2715 0 0.04649 0 1.9342 -0.63925 0.51468 -5.62771
ARG_305 -6.0995 0.80429 6.17609 -0.88489 0.17659 0.61494 3.49904 -2.87269 -0.02198 -0.13249 -2.72799 0.28545 0 0 0 -1.08461 0 0.12162 0.03062 0.16076 3.27791 0 -0.17949 0 -1.2888 -0.22693 0.643 0.27094
ASP_306 -4.40357 0.20023 6.00001 -0.12044 0.0271 0.37878 2.55871 -2.53143 -0.01663 -0.09747 -5.1997 -0.77765 0 0 0 -1.08461 0 0.08605 0.0139 0.01567 0 2.57721 -0.58826 0 -2.3716 -0.37362 0.53367 -5.17366
SER_307 -5.52682 0.55957 5.06241 -0.04106 0.00034 0.07044 2.78013 -2.50535 -0 -0 -1.7474 -0.29746 0 0 -0.9757 -0.41723 0 0.05496 0.01593 0.00332 0.48957 0 -0.15283 1.86104 -0.77834 -0.2517 0.33491 -1.46125
ILE_308 -5.60024 0.53268 3.85186 -0.46279 0.33923 0.10244 2.73822 -2.23778 -0.00116 -0.0033 -1.18473 -0.0625 0 0 0 0 0 0.22146 0.03466 0.02978 0.29666 0 -0.57234 0 0.73287 -0.10187 0.35847 -0.98838
ILE_309 -9.02868 1.49306 2.38338 -0.49621 0.4348 0.12202 3.30211 -2.50762 -0 -0 -3.14096 -0.08892 0 0 0 0 0 0.02869 0.00839 0.04748 0.29248 0 -0.65122 0 0.73287 -0.3015 0.79456 -6.57527
ASN_310 -8.05967 1.01974 6.87728 -0.34293 0.14117 0.74599 3.48199 -3.71072 -0.02889 -0.2169 -3.20359 -0.26033 0 0 0 0 0 0.0592 -0.0059 0.10844 0 2.5767 0.36428 0 -0.93687 0.00115 1.20354 -0.18631
ASN_311 -4.88495 0.25702 5.25096 -0.19474 0.02716 0.32692 1.72822 -2.57753 -0.01089 -0.05468 -1.3657 -1.04179 0 0 0 0 0 0.01549 -0.06045 0.0774 0 1.82065 -1.00526 0 -0.93687 -0.25961 0.76505 -2.12357
ASN_312 -8.39273 0.56781 7.64294 -0.17596 0.00428 0.25486 4.23543 -4.05831 -0 -0 -3.55696 -0.32239 0 0 -2.2204 0 0 0.01334 -0.00509 0.08873 0 1.7485 0.10601 0 -0.93687 -0.36006 0.296 -5.07088
ASN_313 -4.15041 0.23818 4.26593 -0.28014 0.06271 0.49786 2.56723 -2.07644 -0.01391 -0.06815 -2.46645 -0.85414 0 0 0 0 0 0.02594 -0.02733 0.06165 0 1.95703 -0.27552 0 -0.93687 0.13111 0.26478 -1.07694
SER_314 -5.96469 1.22934 5.38033 -0.02862 0 0.05227 3.47102 -2.59531 -0 -0 -3.19821 -0.92005 0 0 0 -0.52963 0 0.04222 0.17273 0.08576 0.57151 0 0.34853 0.65845 -0.77834 0.23692 0.42566 -1.34012
TRP_315 -9.48556 1.10267 5.80275 -1.37618 0.11147 0.77345 2.98055 -3.40915 -0.01016 -0.04205 -3.18999 -0.32221 0 0 0 0 0 0.00866 0.01508 0.17544 0 1.6864 -0.46848 0 1.6906 0.30883 0.95331 -2.69458
PHE_316 -10.5975 1.23235 3.71549 -0.64432 0.10701 0.36411 1.92926 -3.08504 -0.00761 -0.06124 -1.33937 0.13941 0 0 0 0 0 0.00321 0.06552 0.02592 0 1.88436 -0.27108 0 1.0402 -0.04869 0.86439 -4.68357
THR_317 -4.94381 0.49765 3.5552 -0.18083 0.0843 0.06342 2.30972 -2.03468 -0.02693 -0.16418 -2.0265 -0.94004 0 0 -1.22104 0 0 0.03705 0.0432 0.00028 0.52089 0 -0.60555 2.29362 -1.0874 0.11215 0.4798 -3.23368
ASP_318 -3.64895 0.54869 3.8572 -0.11824 0.0007 0.3574 1.72589 -1.91806 -0.00335 -0.01149 -1.97186 -0.95372 0 0 -0.19388 0 0 0.05584 -0.09884 0.00362 0 4.347 -0.00154 0 -2.3716 0.08636 0.50774 0.19891
ASP_319 -4.35092 0.4999 4.44838 -0.11543 0.00749 0.3525 1.93415 -2.1869 -0.00434 -0.03626 -2.2949 -0.58467 0 0 0 0 0 0.00658 -0.11014 0.06123 0 1.74785 -0.01825 0 -2.3716 -0.33749 0.39505 -2.95777
TYR_320 -11.1875 1.00498 5.87785 -0.87729 0.06801 0.35371 4.01778 -3.64232 -0.01711 -0.17146 -3.63769 -0.31243 0 0 -0.59732 0 0 0.00587 -0.00142 2e-05 0 2.02235 -0.29592 0.09683 1.2797 -0.10362 0.40085 -5.71614
ARG_321 -5.98746 0.61406 5.59694 -0.67755 0.34647 0.3787 2.87571 -2.76191 -0.01932 -0.10293 -3.51306 0.38657 0 0 0 -0.96173 0 0.01364 -0.03134 0.0287 2.62682 0 -0.17773 0 -1.2888 -0.24747 0.72092 -2.18077
SER_322 -2.94808 0.21476 3.55863 -0.02259 0 0.02081 1.63787 -1.81788 -0.00335 -0.01149 -0.8637 -0.01501 0 0 0 0 0 0.02264 -0.03419 0.00236 0.37658 0 0.33967 0.60043 -0.77834 0.08344 0.62137 0.98393
MET_323 -6.66763 0.67458 3.618 -0.37614 0.10916 0.10318 1.69142 -2.11012 -0.03089 -0.0922 -1.15435 0.02615 0 0 0 0 0 0.01888 -0.06041 0.06686 1.75877 0 -0.06933 0 0.60916 0.26761 0.33799 -1.27929
PHE_324 -10.8713 0.89316 4.51579 -0.69891 0.06526 0.44604 2.81523 -3.38654 -0.00434 -0.03626 -2.80197 0.12316 0 0 0 0 0 0.00145 0.07102 0.2039 0 1.98932 -0.23651 0 1.0402 -0.18384 0.39454 -5.66058
ALA_325 -3.31364 0.42385 2.92508 -0.02583 0.00031 0 1.79591 -1.85331 -0 -0 -1.19251 -0.25553 0 0 -0.67304 0 0 0.00154 -0.06135 0 0 0 0.0762 0 1.8394 -0.31812 0.35072 -0.28032
GLY_326 -1.62856 0.14016 1.82944 -5e-05 0 0 0.58236 -0.96848 -0 -0 0.14148 -0.41042 0 0 0 0 0 0.00437 -0.07426 0 0 0 -1.41014 0 0.83697 -0.67952 0.2105 -1.42617
ASN_327 -5.80437 0.58994 5.39835 -0.21318 0.05245 0.34586 2.5861 -2.6592 -0.0004 -0.01062 -2.71573 -0.83005 0 0 -1.02716 0 0 0.02422 0.04986 0.00874 0 2.41888 -0.7032 0 -0.93687 0.07085 0.31807 -3.03745
PHE_328 -7.278 0.80408 3.04357 -0.62347 0.23001 0.32317 1.40635 -2.29141 -0 -0 -0.88477 0.37823 0 0 0 0 0 0.03688 0.02988 0.09592 0 2.88091 -0.22176 0 1.0402 0.47186 0.37723 -0.18114
ASP_329 -4.81016 0.76406 5.74007 -0.10026 0.00721 0.30527 1.62414 -2.50858 -0.01565 -0.05212 -2.05056 -1.21588 0 0 -1.0131 0 0 0.02451 -0.08063 0.05065 0 3.64845 -0.56017 0 -2.3716 0.39938 0.64184 -1.57315
ALA_330 -3.2605 0.5296 2.44792 -0.02442 0.00013 0 1.82987 -1.65298 -0 -0 -1.32158 -0.3684 0 0 -0.41578 0 0 0.02858 -0.0563 0 0 0 -0.41497 0 1.8394 0.2425 0.9458 0.34887
CYS_331 -6.53507 0.81881 2.66456 -0.16964 0.24631 0.08248 1.33207 -1.93848 -0.01219 -0.0453 -0.74668 -2.20821 0 0 0 0 0 0.11081 0.02446 0.0247 1.55374 0 0.20589 0 3.6196 0.0402 0.80956 -0.12237
VAL_332 -7.60509 0.97898 3.54455 -0.37125 0.28988 0.09048 2.84977 -3.01936 -0.01365 -0.06954 -2.05058 0.06334 0 0 0 0 0 0.08477 -0.00779 0.0199 0.88293 0 -0.70904 0 1.9342 0.08997 0.63594 -2.38158
CYS:disulfide_333 -6.38287 1.22101 4.14213 -0.06021 0 0.05183 2.49223 -2.26426 -0.00759 -0.02521 -1.64872 -0.37083 0 0 0 0 -0.6323 0.02701 0.09066 0.20628 0.46417 0 0.13639 0 3.6196 0.76499 0.47659 2.30092
LEU_334 -8.23035 0.75587 2.45353 -0.62347 0.30767 0.22645 2.58243 -2.37961 -0 -0 -2.78954 -0.05436 0 0 0 0 0 0.01512 0.02664 0.02976 1.16642 0 -0.16498 0 0.18072 1.09151 0.42393 -4.98225
THR_335 -6.60458 1.04647 4.39404 -0.17439 0.09758 0.06262 2.98501 -2.69777 -0 -0 -2.88293 -0.54115 0 0 0 0 0 0.02242 0.22969 0.08904 0.25067 0 -0.15126 2.42947 -1.0874 0.23176 0.64047 -1.66026
LEU_336 -6.43612 0.39936 2.20622 -0.45351 0.11835 0.09467 2.37821 -1.99204 -0 -0 -2.53533 0.0745 0 0 0 0 0 0.02799 0.05665 0.17033 0.64203 0 -0.35766 0 0.18072 -0.06539 0.81152 -4.67951
ALA_337 -4.75566 0.41366 3.27602 -0.01788 0 0 2.44796 -2.24741 -0 -0 -3.22582 -0.33008 0 0 0 0 0 0.03235 0.12925 0 0 0 -0.3707 0 1.8394 -0.0428 0.65818 -2.19353
ASP_338 -4.5743 0.31247 3.34681 -0.25518 0.05285 0.86302 1.07209 -1.87741 -0.0314 -0.20563 -0.83192 -2.55776 0 0 0 0 0 0.04207 0.0165 0.42903 0 4.06774 0.14573 0 -2.3716 0.01702 0.4639 -1.87595
GLY_339 -4.15789 0.19156 4.22297 -0.00023 0 0 2.32096 -2.36536 -0 -0 -2.09654 -0.18084 0 0 0 0 0 0.05351 0.02188 0 0 0 -0.55344 0 0.83697 -0.08953 0.41015 -1.38585
GLY_340 -1.83511 0.15263 2.36312 -4e-05 0 0 1.43191 -1.14955 -0 -0 -1.17428 -0.39042 0 0 0 0 0 0.48796 -0.14043 0 0 0 0.39524 0 0.83697 0.15268 0.39831 1.52898
GLU_341 -4.34086 0.44346 5.86082 -0.22631 0.04296 0.34513 1.73972 -2.35142 -0 -0 -3.24703 -0.51088 0 0 -0.46731 -1.1279 0 0.06765 -0.04115 0.17067 0 3.61127 0.27674 0 -2.7348 0.45549 0.39973 -1.63402
LYS_342 -2.49598 0.21279 2.75007 -0.3245 0.04922 0.2053 1.27762 -1.35843 -0 -0 -1.30404 -0.40981 0 0 0 0 0 0.02899 -0.06933 0.01536 1.41574 0 -0.08348 0 -1.5107 0.36813 0.31953 -0.91351
ALA_343 -4.45686 0.43722 2.59055 -0.02943 0.00792 0 2.00671 -1.9355 -0 -0 -1.60771 -0.3956 0 0 0 0 0 0.03764 -0.07509 0 0 0 0.3902 0 1.8394 0.47134 0.34175 -0.37745
ALA_344 -3.71332 0.55923 0.94389 -0.02398 0 0 0.64067 -1.32339 -0 -0 0.02502 -0.18832 0 0 0 0 0 0.01711 0.03809 0 0 0 -0.07611 0 1.8394 -0.00124 0.87498 -0.38797
PRO_345 -5.71339 0.46619 3.06437 -0.19555 0.00482 0.14327 1.66078 -1.60454 -0.00352 -0.02631 -1.43127 -0.00298 0 0 0 0 0 0.00622 0.02651 0.00055 0.36929 0 -0.78775 0 -2.4119 -0.55179 0.88162 -6.10538
THR_346 -5.68138 0.57306 5.2234 -0.22124 0.18502 0.10108 3.11952 -2.6666 -0.00525 -0.03099 -2.71518 -1.20761 0 0 0 0 0 0.00643 0.0356 0.00283 0.40901 0 0.17032 2.3485 -1.0874 -0.08494 0.5107 -1.01512
GLY_347 -3.80384 0.16955 3.67107 -4e-05 0 0 1.61384 -2.03123 -0.01663 -0.09747 -0.86079 -0.40573 0 0 0 0 0 0.02019 -0.09105 0 0 0 -1.08101 0 0.83697 -0.30314 0.46307 -1.91625
ASN_348 -8.08588 0.33379 7.74946 -0.17203 0.00572 0.25466 4.06535 -4.00797 -0.00773 -0.02334 -3.9232 -0.45994 0 0 -2.08061 -0.41723 0 0.07082 -0.05996 0.01041 0 2.22025 0.10461 0 -0.93687 -0.35472 0.27588 -5.43852
GLN_349 -6.23516 0.41413 5.013 -0.35715 0.05776 0.19835 3.3899 -2.50117 -0 -0 -3.82967 -0.10185 0 0 0 -0.61336 0 0.03113 0.01194 0.00889 0 3.19724 0.21188 0 -0.18838 -0.01324 0.27088 -1.0349
VAL_350 -7.75608 0.65614 2.40182 -0.28179 0.17567 0.06301 3.37561 -2.43795 -0.006 -0.01866 -2.7582 -0.43883 0 0 0 0 0 0.00285 -0.05606 0.02009 0.19233 0 -0.67159 0 1.9342 -0.18004 0.43098 -5.35252
ASN_351 -6.353 0.71368 6.0794 -0.39243 0.0168 0.82622 3.25552 -3.05005 -0.01275 -0.09558 -2.94062 -0.20197 0 0 0 0 0 0.00558 0.07825 0.00036 0 3.27394 0.25565 0 -0.93687 0.17756 0.58375 1.28346
GLY_352 -3.12316 0.12211 3.46617 -4e-05 0 0 1.2399 -1.79284 -0 -0 -1.21955 -0.41357 0 0 0 0 0 0.03252 -0.08245 0 0 0 -1.18442 0 0.83697 -0.11243 0.41084 -1.81996
ASN_353 -8.98299 0.43646 7.82895 -0.17729 0.00401 0.25297 4.4145 -4.19009 -0 -0 -4.07544 -0.33802 0 0 -2.12589 0 0 0.02309 0.02949 0.01547 0 1.82761 0.04698 0 -0.93687 -0.41466 0.218 -6.14375
ARG_354 -4.78684 0.33018 3.87727 -0.52748 0.06523 0.28548 2.48064 -1.883 -0.00375 -0.0261 -2.35414 0.43944 0 0 0 0 0 0.05378 -0.04977 0.20825 2.14566 0 0.05065 0 -1.2888 0.0596 0.20587 -0.71784
CYS:disulfide_355 -6.12019 0.84138 3.04173 -0.03838 0 0.01558 1.65003 -1.71809 -0 -0 -1.65547 -0.25159 0 0 0 0 -0.6323 0.11436 0.01312 0.18631 0.22615 0 0.1185 0 3.6196 0.15366 0.36192 -0.07369
LYS_356 -5.09844 1.00615 3.81729 -0.37033 0.05459 0.16389 2.16005 -1.79288 -0.01279 -0.1102 -2.42724 0.04873 0 0 0 0 0 0.37721 0.07536 0.0274 2.15019 0 -0.06073 0 -1.5107 0.20061 0.49455 -0.80731
THR_357 -4.65688 0.60092 3.46479 -0.20334 0.12113 0.07392 1.70401 -1.89477 -0.01279 -0.1102 -1.24704 -0.99772 0 0 0 0 0 0.32462 -0.00881 0.00104 1.07665 0 -0.77747 2.3061 -1.0874 0.03821 0.58657 -0.69846
LEU_358 -6.97847 0.80265 5.47114 -0.54717 0.18188 0.12948 1.57095 -2.86514 -0.02692 -0.21839 -1.65792 0.26019 0 0 0 0 0 0.09575 -0.03512 0.02246 0.51813 0 -0.26826 0 0.18072 -0.1589 0.50545 -3.01748
GLU_359 -2.26547 0.11351 2.79804 -0.52753 0.17696 1.46132 0.92116 -1.29102 -0 -0 -0.11629 -3.02104 0 0 0 0 0 0.02833 -0.07963 0.00257 0 3.45333 -0.26367 0 -2.7348 -0.44079 0.40142 -1.3836
SER_360 -2.28289 0.38945 2.51795 -0.02876 0.01332 0.0279 0.61736 -1.11977 -0.00284 -0.01232 -0.08774 -0.11722 0 0 0 0 0 0.05923 -0.03777 0.00057 0.66274 0 -0.24586 0.60017 -0.77834 -0.65095 0.36107 -0.1147
ASP_361 -4.31104 0.41835 6.50888 -0.08437 0.02397 0.23614 2.42605 -2.66804 -0.02193 -0.15103 -3.55752 -0.03736 0 0 0 -0.96173 0 0.05254 0.06775 0.58267 0 1.9388 -0.26395 0 -2.3716 -0.30015 0.36347 -2.11009
ASP_362 -2.54593 0.51527 2.92499 -0.10848 0.00556 0.31174 0.86958 -1.32738 -0.01782 -0.18151 -1.39773 -0.3662 0 0 0 0 0 0.07903 0.08179 0.00419 0 1.84546 0.01768 0 -2.3716 -0.15967 0.40378 -1.41725
GLN_363 -2.21069 0.03851 2.54776 -0.68086 0.14737 0.68908 0.82888 -1.2211 -0.01336 -0.15551 -0.67112 -0.75472 0 0 0 0 0 0.71272 -0.01413 0.01309 0 2.32174 0.04834 0 -0.18838 0.11223 0.51803 2.0679
ILE_364 -5.52368 0.72396 3.30055 -0.46993 0.35572 0.09021 2.249 -2.12683 -0.02258 -0.18249 -2.93038 0.29927 0 0 0 0 0 0.75486 -0.08144 0.07372 0.42251 0 -0.46558 0 0.73287 0.00258 0.88218 -1.91547
SER_365 -4.92861 0.52504 4.31138 -0.02977 0.00019 0.02357 1.69317 -2.23761 -0.02131 -0.26173 -1.81223 -0.29205 0 0 -0.40958 0 0 0.22056 0.08282 0.00101 0.42907 0 -0.02255 1.72483 -0.77834 -0.57722 0.85919 -1.50018
GLY_366 -4.96863 0.92174 3.69049 -5e-05 0 0 2.53026 -2.17088 -0.00655 -0.02131 -1.60698 -0.43188 0 0 0 0 0 0.19412 0.00161 0 0 0 0.68897 0 0.83697 0.06756 0.45037 0.17581
PHE_367 -9.6439 1.1308 1.8888 -0.61289 0.1421 0.3543 1.60602 -2.35118 -0.01803 -0.10124 -1.33662 0.01339 0 0 0 0 0 0.08099 0.03826 0.00948 0 2.39717 -0.22469 0 1.0402 0.5337 0.27827 -4.77507
THR_368 -6.08184 0.47405 4.58553 -0.1767 0.11682 0.0632 2.88254 -2.58647 -0.0145 -0.12753 -3.16164 -0.35862 0 0 0 0 0 0.11297 -0.01634 0.06986 0.09919 0 0.04262 2.34547 -1.0874 0.2514 0.444 -2.1234
LEU_369 -8.12194 1.29565 2.46604 -0.50951 0.1993 0.14877 2.25735 -2.20326 -0.00947 -0.07015 -2.34798 -0.11356 0 0 0 0 0 0.11308 0.00358 0.50204 1.04225 0 -0.04721 0 0.18072 0.5672 0.89979 -3.74732
ASN_370 -4.61042 0.21504 3.94384 -0.1924 0.02012 0.30744 1.64244 -2.06435 -0.0314 -0.20563 -1.32323 -0.62283 0 0 0 0 0 0.02568 0.04359 0.00894 0 2.52066 -0.54827 0 -0.93687 0.46188 0.85104 -0.49471
ILE_371 -6.57963 1.70659 1.44272 -0.45794 0.32855 0.09721 1.19386 -1.62849 -0.00964 -0.08698 -1.02201 0.25208 0 0 0 0 0 0.26698 -0.08835 0.292 0.37493 0 -0.48145 0 0.73287 -0.30838 1.0449 -2.93018
THR_372 -4.7885 0.29155 2.61614 -0.20156 0.09795 0.07172 1.9482 -1.96773 -0.01433 -0.08676 -1.67871 -0.8758 0 0 0 0 0 0.14439 -0.01548 0.06467 0.98667 0 -0.71382 2.30221 -1.0874 -0.1553 0.92366 -2.13824
ASP_373 -2.65173 0.43701 2.43486 -0.10607 0.00694 0.29555 1.43787 -1.40997 -0.0016 -0.00649 -1.61857 -0.37094 0 0 -0.7459 0 0 0.09533 -0.0678 0.01195 0 1.9846 0.00904 0 -2.3716 -0.16185 0.402 -2.39739
THR_374 -3.00478 0.20687 2.92702 -0.11907 0.03135 0.08115 1.60958 -1.53143 -0 -0 -1.50511 -0.85584 0 0 -1.30853 0 0 0.024 0.12965 0.01116 0.1046 0 0.71593 4.09543 -1.0874 0.71737 0.62988 1.87183
ALA_375 -5.20759 1.17033 1.89837 -0.02475 8e-05 0 2.28708 -2.01209 -0.01433 -0.08676 -1.22363 -0.18892 0 0 0 0 0 0.01661 -0.01308 0 0 0 -0.13243 0 1.8394 0.54694 0.7433 -0.40146
ARG_376 -7.41443 0.62243 7.13954 -0.80133 0.1486 0.59945 4.14161 -3.18429 -0 -0 -4.98546 0.08866 0 0 -1.18212 0 0 0.01708 0.13396 0.08554 2.34084 0 -0.0668 0 -1.2888 -0.27439 0.76566 -3.11426
GLY_377 -3.3654 0.16347 2.99776 -5e-05 0 0 1.20361 -1.69275 -0 -0 -1.01062 -0.39589 0 0 0 0 0 0.01613 -0.17443 0 0 0 -1.36958 0 0.83697 -0.32869 0.50407 -2.61541
ASN_378 -7.5462 0.25514 7.07307 -0.16517 0.00225 0.23472 4.00256 -3.65255 -0 -0 -4.1666 -0.1888 0 0 -2.27434 0 0 0.01394 -0.00252 0.15893 0 1.79883 0.06973 0 -0.93687 -0.52707 0.27236 -5.57858
GLN_379 -6.5904 0.49246 6.16714 -0.36615 0.06702 0.1945 3.51482 -2.88386 -0 -0 -3.66159 -0.1817 0 0 0 -0.61336 0 0.02207 -0.00827 0.02323 0 3.19785 -0.00227 0 -0.18838 0.12155 0.30248 -0.39287
VAL_380 -7.15004 0.81245 2.46229 -0.26832 0.13067 0.05694 2.64186 -2.20611 -0 -0 -3.06637 -0.53307 0 0 0 0 0 0.03088 0.1627 0.0505 0.22667 0 -0.52943 0 1.9342 0.11203 0.48149 -4.65068
ARG_381 -6.83485 0.47602 7.71757 -0.67725 0.13471 0.41961 3.03552 -3.22952 -0 -0 -4.77777 0.56665 0 0 0 -0.96158 0 0.34421 0.16731 0.22054 2.46308 0 -0.22423 0 -1.2888 -0.07646 1.12891 -1.39633
ASP_382 -2.84233 0.25386 3.12518 -0.13192 0.0482 0.41551 0.37006 -1.3958 -0 -0 -0.9995 -1.0725 0 0 0 0 0 0.09215 -0.07593 0.01202 0 2.50147 -0.59137 0 -2.3716 -0.30562 1.03621 -1.93193
ASN_383 -8.25496 0.83033 5.15532 -0.16796 0.00363 0.23734 2.40406 -3.29312 -0 -0 -1.4395 -0.29856 0 0 -0.99877 0 0 0.02618 -0.01025 0.0406 0 1.76635 0.01424 0 -0.93687 -0.22876 0.42737 -4.72333
VAL_384 -4.93034 0.33886 3.29486 -0.28943 0.18655 0.06799 2.42721 -1.88183 -0 -0 -1.54787 -0.36128 0 0 0 0 0 0.06593 -0.02589 0.00145 0.12114 0 -0.30016 0 1.9342 -0.04013 0.34587 -0.59286
LEU_385 -6.87368 1.38155 0.80034 -0.48805 0.23764 0.16067 1.29298 -1.61778 -0 -0 -0.18752 -0.09783 0 0 0 0 0 0.14597 0.22944 0.41774 1.84169 0 0.19288 0 0.18072 -0.08817 0.72085 -1.75056
SER_386 -1.72137 0.53587 1.99145 -0.02303 0 0.02366 0.88896 -0.91822 -0 -0 0.67861 -0.23458 0 0 0 0 0 0.40438 -0.00028 0.01333 0.5145 0 0.32324 0.60068 -0.77834 5.72238 1.76234 9.78357
PRO_387 -4.55669 1.12067 2.80963 -0.13067 0.0242 0.08123 1.05062 -1.19154 -0 -0 -0.8762 0.4989 0 0 0 0 0 0.06973 0.02636 0.05286 0.06806 0 0.28013 0 -2.4119 6.11781 1.88601 4.91921
ILE_388 -8.65593 2.503 3.03336 -0.7572 0.71056 0.26791 2.06308 -2.59995 -0 -0 -0.32177 -0.33176 0 0 0 0 0 0.10073 -0.00924 0.52983 0.84917 0 -0.21481 0 0.73287 0.34 1.74896 -0.0112
GLY_389 -3.67864 0.55607 3.64339 -0.00029 0 0 1.7652 -2.00587 -0.02828 -0.17528 -2.85977 -0.22278 0 0 0 0 0 0.04614 -0.01763 0 0 0 0.31816 0 0.83697 0.00351 1.1832 -0.63589
GLU_390 -2.43401 0.09998 2.61428 -0.47659 0.22012 1.5331 0.97162 -1.31509 -0 -0 -1.43776 -2.49383 0 0 -0.40958 0 0 0.02159 -0.02889 0.00897 0 4.03568 0.12743 0 -2.7348 -0.12888 0.1921 -1.63455
ALA_391 -3.56146 0.30859 0.68731 -0.02414 0 0 0.90641 -1.11472 -0.02079 -0.08366 -0.7483 -0.23216 0 0 0 0 0 0.05086 0.12783 0 0 0 -0.03536 0 1.8394 -0.59021 0.16478 -2.32562
TYR_392 -6.12636 0.31512 3.87921 -0.87167 0.05626 0.19713 2.53965 -2.21294 -0 -0 -2.11476 -0.43652 0 0 0 0 0 0.02122 0.09362 0.01084 0 2.49162 -0.00708 0.00036 1.2797 -0.4764 0.39272 -0.96829
ILE_393 -6.98109 1.16447 0.8756 -0.54423 0.32921 0.16117 0.82999 -1.55675 -0.02303 -0.13033 0.29261 -0.13417 0 0 0 0 0 0.03683 -0.03713 0.05965 3.22272 0 -0.62853 0 0.73287 -0.06699 1.15635 -1.24078
PRO_394 -4.48337 0.61976 1.64865 -0.09043 0.00069 0.057 0.79901 -0.70886 -0 -0 -0.23377 0.67329 0 0 0 0 0 0.0261 -0.09189 0.02042 0.45373 0 -0.25228 0 -2.4119 -0.17807 1.03037 -3.12156
ASN_395 -5.03199 1.04744 4.2452 -0.3345 0.1418 0.63042 2.65084 -2.09847 -0.00412 -0.02994 -1.38444 -0.81924 0 0 -0.69757 0 0 0.03506 -0.05612 0.01511 0 1.89029 -0.71756 0 -0.93687 -0.15256 0.84127 -0.76594
PRO_396 -6.14388 1.41991 2.80345 -0.07949 0 0.04837 1.5727 -1.47091 -0 -0 -0.94508 0.60804 0 0 0 0 0 0.0258 -0.22162 0.01569 0.3771 0 -0.71501 0 -2.4119 0.03408 1.05137 -4.03139
GLU_397 -4.957 0.61233 5.63925 -0.50934 0.12513 1.03116 3.15438 -2.63331 -0.00646 -0.05818 -3.90431 -0.58027 0 0 -1.43244 0 0 0.05651 0.05387 0.01747 0 3.62076 -0.32206 0 -2.7348 -0.33933 0.65993 -2.50671
LEU_398 -8.40394 1.67259 3.91172 -0.51781 0.32694 0.1391 2.87706 -2.96791 -0 -0 -2.2124 0.09946 0 0 0 0 0 0.10395 0.22826 0.38577 0.07455 0 -0.06375 0 0.18072 -0.51436 1.1061 -3.57395
TYR_399 -7.96049 0.80267 2.98111 -0.52856 0.1611 0.2377 2.28921 -2.34745 -0.011 -0.14292 -0.4855 -0.4005 0 0 0 0 0 0.0828 -0.0623 0.00706 0 3.18847 0.03608 0.00146 1.2797 -0.29115 1.27351 0.11098
ALA_400 -4.25589 0.98652 1.97084 -0.0299 0.01538 0 2.26104 -1.85843 -0 -0 -0.5621 -0.4507 0 0 0 0 0 0.02333 -0.07311 0 0 0 0.24567 0 1.8394 -0.32291 1.03766 0.82681
VAL_401 -5.65729 0.70598 3.07815 -0.30544 0.16164 0.06779 2.3232 -2.2855 -0.02527 -0.11125 -2.29124 -0.50534 0 0 0 0 0 0.09562 -0.00035 0.15123 0.12001 0 -0.03817 0 1.9342 -0.09389 0.91394 -1.762
ASN_402 -7.27513 0.61968 5.81677 -0.17773 0.01145 0.27874 2.90907 -3.23427 -0.02527 -0.11125 -1.21709 -0.63024 0 0 -1.16943 0 0 0.21496 -0.01896 0.12692 0 1.62017 -0.09821 0 -0.93687 0.18548 0.57977 -2.53143
ASN_403 -4.30834 0.3793 4.37578 -0.20444 0.01675 0.34489 2.14834 -2.15587 -0 -0 -2.61876 -0.74538 0 0 0 0 0 0.04069 0.00131 0.00646 0 2.56075 -0.48763 0 -0.93687 0.41198 0.42192 -0.74914
ILE_404 -6.5467 0.45117 2.1217 -0.61246 0.29452 0.12795 1.48629 -2.13903 -0.03224 -0.17156 -1.13894 0.10997 0 0 0 0 0 0.05219 -0.04352 0.12159 0.94296 0 -0.53511 0 0.73287 0.16264 0.59183 -4.02389
ASP_405 -5.72772 0.25158 6.93895 -0.10549 0.00322 0.32376 3.373 -3.00923 -0.01466 -0.1438 -4.41085 -0.3404 0 0 0 -0.96158 0 0.02212 0.42383 0.02587 0 2.07626 -0.35106 0 -2.3716 -0.26841 0.72522 -3.54099
ILE_406 -6.83525 0.9601 2.27515 -0.63759 0.33706 0.1351 1.67538 -2.11222 -0.00778 -0.08654 -0.5892 0.47567 0 0 0 0 0 0.01974 -0.04804 0.03381 0.96174 0 -0.32098 0 0.73287 -0.28716 1.92323 -1.39491
PRO_407 -3.36902 0.5378 1.34994 -0.19027 0.00401 0.13786 0.6267 -0.81198 -0 -0 -1.16212 -0.03873 0 0 0 0 0 0.01889 -0.0118 0.00204 0.81157 0 -0.67387 0 -2.4119 -0.41219 1.87349 -3.71958
THR_408 -4.77916 0.58978 3.23921 -0.11045 0.06254 0.08732 2.79416 -2.07706 -0.02663 -0.20948 -2.26293 -0.50655 0 0 0 0 0 0.02517 0.05438 0.00017 0.15594 0 -0.31688 2.26939 -1.0874 -0.4745 0.48575 -2.08723
GLU_409 -2.97912 0.31322 3.31011 -0.37067 0.09923 0.52245 1.06664 -1.31072 -0 -0 -2.31209 -0.36231 0 0 0 -0.36662 0 0.09378 0.00343 0.00161 0 4.26999 -0.00826 0 -2.7348 -0.24021 0.47546 -0.52888
PHE_410 -6.38774 0.97266 3.98236 -0.86227 0.06527 0.09134 2.71998 -2.09626 -0 -0 -1.85557 -0.59254 0 0 0 0 0 0.08702 -0.03417 0.20543 0 2.08509 -0.18421 0 1.0402 0.15271 0.36501 -0.24568
ALA_411 -2.86248 0.4001 1.33311 -0.0238 0 0 0.98847 -1.14334 -0 -0 -0.03555 -0.25653 0 0 0 0 0 0.19567 -0.0002 0 0 0 0.11267 0 1.8394 0.25491 0.30386 1.10629
PHE_412 -8.40383 0.44109 3.01372 -1.09991 0.12512 0.69788 2.38339 -2.25559 -0 -0 -1.5243 -0.1325 0 0 0 0 0 0.0419 -0.00968 0.0042 0 1.55989 -0.49253 0 1.0402 -0.06202 0.44094 -4.23206
THR_413 -3.2011 0.49052 2.15835 -0.18059 0.10209 0.07172 1.01696 -1.29613 -0.02275 -0.15041 -0.2554 -0.32952 0 0 0 0 0 0.04434 -0.0486 2e-05 0.12268 0 0.11109 2.329 -1.0874 -0.05288 0.95711 0.77909
PRO_414 -6.2903 0.69716 2.38334 -0.20057 0.00401 0.14305 0.87912 -1.26443 -0.0001 -0.00236 -0.54312 0.02605 0 0 0 0 0 0.0921 0.00293 0.0096 0.35576 0 -0.81882 0 -2.4119 -0.06808 0.91669 -6.08986
GLN_415 -4.54104 0.24744 4.05233 -0.54461 0.1106 0.55285 2.40998 -2.15256 -0.00889 -0.1004 -2.50847 -0.85414 0 0 0 0 0 0.01588 0.03308 0.06647 0 2.62514 -0.0336 0 -0.18838 -0.25428 0.34726 -0.72533
LEU_416 -7.21471 2.05615 -1.15601 -0.52367 0.35248 0.11909 0.40746 -1.02276 -0 -0 -0.38721 0.13682 0 0 0 0 0 0.01325 -0.04358 0.6934 1.09456 0 -0.37225 0 0.18072 -0.11627 0.69901 -5.08353
ILE_417 -5.36053 0.38978 4.0821 -0.48205 0.35655 0.10922 2.41095 -2.29083 -0.00824 -0.05996 -2.44826 -0.05189 0 0 0 0 0 0.12777 -0.04596 0.14306 0.41654 0 -0.78471 0 0.73287 -0.28951 1.25404 -1.79904
GLY_418 -2.15275 0.49859 1.39076 -0.00218 0 0 0.49144 -0.97491 -0 -0 -0.12596 -0.38661 0 0 0 0 0 0.44453 -0.0717 0 0 0 -1.23084 0 0.83697 0.05612 0.88389 -0.34265
GLY_419 -1.35842 0.29223 1.80113 -5e-05 0 0 0.8521 -0.90634 -0 -0 -0.48439 -0.40802 0 0 0 0 0 0.22905 0.87722 0 0 0 -0.49034 0 0.83697 1.68381 0.51149 3.43645
SER_420 -2.66349 0.77598 3.00654 -0.02853 0.00308 0.04694 1.94518 -1.57382 -0.00801 -0.05858 -0.29791 -0.86786 0 0 0 0 0 0.93233 0.04643 0.01595 0.08693 0 -0.34008 0.60057 -0.77834 1.97136 1.5957 4.41036
GLY_421 -2.47254 0.19328 2.46321 -0.00169 0 0 1.2846 -1.31059 -0 -0 -0.57766 -0.3303 0 0 0 0 0 0.51245 -0.09607 0 0 0 -0.92544 0 0.83697 1.60377 1.48496 2.66494
VAL_422 -5.39197 0.99198 -0.1166 -0.25054 0.13973 0.04999 0.60938 -1.08131 -0.00379 -0.01095 -0.40247 -0.27742 0 0 0 0 0 0.42626 -0.02789 0.02374 0.39898 0 -0.64447 0 1.9342 0.87433 0.3969 -2.36191
THR_423 -4.10166 0.25082 3.91901 -0.17861 0.09693 0.06641 2.64742 -2.00331 -0 -0 -3.25574 -0.2903 0 0 0 0 0 0.98833 -0.03178 0.00405 0.10281 0 0.00597 2.31697 -1.0874 -0.08056 0.31508 -0.31557
LEU_424 -7.48997 1.17767 1.04845 -0.48637 0.29526 0.07943 0.98642 -1.8776 -0.01268 -0.11135 -0.57393 0.28468 0 0 0 0 0 0.12087 0.0361 0.06655 0.37114 0 -0.26377 0 0.18072 0.03265 0.54121 -5.59451
GLY_425 -2.54923 0.31555 2.83239 -0.00024 0 0 1.00296 -1.39905 -0.00139 -0.00559 -0.90433 -0.16354 0 0 0 0 0 1.46499 0.01885 0 0 0 -1.21833 0 0.83697 0.11684 0.59724 0.9441
ASN_426 -1.42409 0.09979 1.2836 -0.2131 0.10392 0.37406 0.29551 -0.70972 -0 -0 0.80739 -0.67803 0 0 0 0 0 2.27941 3.4631 0.01018 0 2.19448 -0.60472 0 -0.93687 0.57775 13.7822 20.7049
SER_427 -1.55373 0.25314 2.08477 -0.03201 0.00248 0.06131 0.51738 -0.8781 -0.00737 -0.02664 -0.36426 -0.10059 0 0 0 0 0 0.34817 0.35177 0.01183 0.19507 0 -0.30547 0.61607 -0.77834 0.89957 14.0338 15.3289
SER_428 -4.5316 1.67933 4.50676 -0.02702 0 0.03696 2.78607 -1.97831 -0.00737 -0.02664 -0.80624 -1.01013 0 0 0 0 0 1.63597 0.09359 0.00068 2.28386 0 -0.51638 0.60248 -0.77834 0.30178 1.67954 5.925
GLY_429 -3.28636 0.44865 2.95031 -0.00191 0 0 2.15402 -1.641 -0 -0 -2.04836 -0.31899 0 0 0 0 0 0.37548 -0.00796 0 0 0 -0.90123 0 0.83697 0.33328 1.46315 0.35606
LYS_430 -5.17842 0.43059 5.91636 -0.34624 0.04335 0.14096 2.98147 -2.52841 -0 -0 -4.77533 0.07498 0 0 0 -0.36662 0 0.0212 0.08048 0.03356 2.25303 0 -0.01887 0 -1.5107 0.45747 0.54934 -1.74182
LEU_431 -8.04032 0.70615 2.84183 -0.5914 0.23977 0.18276 2.69781 -2.26099 -0 -0 -2.79575 -0.01763 0 0 0 0 0 0.04323 0.08208 0.11187 1.20575 0 -0.03323 0 0.18072 0.00824 0.57938 -4.85974
THR_432 -4.98578 0.48944 4.38654 -0.16278 0.06575 0.05788 2.68452 -2.34977 -0.00768 -0.02584 -2.67785 -0.31698 0 0 0 0 0 0.0492 -0.065 0.00221 0.15968 0 -0.14144 2.3006 -1.0874 0.08579 0.39392 -1.14498
ALA_433 -4.36585 0.33207 2.08083 -0.0237 0 0 2.30362 -1.77067 -0.01885 -0.12294 -2.25017 -0.33488 0 0 0 0 0 0.03019 -0.0082 0 0 0 0.31319 0 1.8394 0.26777 0.31527 -1.41291
ASN_434 -4.25873 0.03311 4.27342 -0.31214 0.10827 0.5443 2.33934 -2.12041 -0.02925 -0.27981 -1.92151 -0.78529 0 0 0 0 0 0.0452 -0.06157 0.00232 0 1.85028 -0.80282 0 -0.93687 0.59111 0.22536 -1.49569
GLY_435 -2.66328 0.24599 3.40071 -0.00025 0 0 1.54491 -1.69383 -0.041 -0.26781 -1.28565 -0.31783 0 0 0 0 0 0.03653 -0.28706 0 0 0 -1.36489 0 0.83697 0.39993 0.22059 -1.23598
ASN_436 -4.8764 0.54621 4.76454 -0.36862 0.03257 0.75545 2.76892 -2.31428 -0.02129 -0.16271 -2.53142 -1.49201 0 0 -0.52052 -0.8751 0 0.01646 -0.06384 0.00499 0 2.6377 -0.65548 0 -0.93687 -0.2917 0.36547 -3.21792
VAL_437 -5.92522 0.58399 3.78029 -0.26417 0.16444 0.05338 2.30888 -2.55386 -0.00854 -0.0273 -1.89903 -0.17243 0 0 0 0 0 0.02815 0.00277 0.00152 0.35581 0 -0.805 0 1.9342 -0.53171 0.44051 -2.53332
PHE_438 -9.72202 0.94151 1.96435 -0.51433 0.18456 0.24948 2.75834 -2.55386 -0.01458 -0.05306 -3.01492 -0.22237 0 0 0 0 0 0.05166 -0.00304 0.00515 0 3.9114 -0.15407 0 1.0402 -0.20978 0.5138 -4.84159
SER_439 -4.26858 0.46338 5.00019 -0.03248 0.00147 0.02455 3.27287 -2.36183 -0.01912 -0.07053 -4.73028 -0.14544 0 0 0 -0.49905 0 0.02116 -0.03032 0.01278 0.54902 0 0.47017 2.01652 -0.77834 0.12686 0.43955 -0.53744
LEU_440 -7.32898 0.65123 1.74326 -0.5017 0.21097 0.11698 2.54305 -2.00968 -0.0002 -0.00053 -2.79867 0.13587 0 0 0 0 0 0.02111 0.24492 0.19618 1.73139 0 -0.28411 0 0.18072 0.01742 0.67217 -4.45858
SER_441 -3.30949 0.16467 3.13963 -0.03184 0.00102 0.05921 2.1921 -1.67803 -0.01501 -0.06303 -2.76929 -0.76813 0 0 0 0 0 0.01474 -0.05726 0.00113 0.12806 0 -0.02026 0.60201 -0.77834 0.27576 0.6146 -2.29776
LEU_442 -7.00833 0.65915 1.88944 -0.46809 0.24847 0.11446 2.35837 -1.83103 -0 -0 -2.1714 0.05653 0 0 0 0 0 0.04746 0.05049 0.05452 1.63744 0 -0.10953 0 0.18072 0.3291 0.3654 -3.59685
SER_443 -3.43824 1.02106 3.59606 -0.02932 0 0.05383 1.65488 -1.67728 -0.01254 -0.04469 -1.21978 -0.83502 0 0 0 0 0 0.09816 -0.06505 0.00574 0.33437 0 0.20577 0.60319 -0.77834 0.23831 0.52249 0.23359
ILE_444 -8.0278 1.17924 1.76756 -0.63397 0.38933 0.13908 2.64738 -1.99949 -0 -0 -1.9407 0.16614 0 0 0 0 0 0.03156 0.06054 0.01384 0.95547 0 -0.74953 0 0.73287 0.01065 0.81247 -4.44535
SER_445 -3.69747 0.19625 4.09807 -0.03396 0.00197 0.05482 2.16716 -2.00651 -0.00811 -0.02489 -3.8027 -0.61809 0 0 0 -0.46976 0 0.01295 -0.05116 0.03937 0.14198 0 -0.02743 1.78862 -0.77834 0.05006 0.77376 -2.1934
ALA_446 -4.96458 0.17195 2.35389 -0.02433 0 0 1.65929 -2.16628 -0 -0 -0.70815 -0.19771 0 0 0 0 0 0.02933 0.24681 0 0 0 -0.10713 0 1.8394 -0.03049 0.35852 -1.53949
GLN_447 -4.5266 0.30393 4.19079 -0.66882 0.12663 0.734 1.50441 -2.0454 -0.03302 -0.14608 -1.17203 -0.68448 0 0 0 0 0 0.05181 0.03888 0.01672 0 2.41848 -0.11494 0 -0.18838 -0.10153 0.30699 0.01137
SER_448 -3.83931 0.22267 3.73049 -0.02864 0 0.06776 2.06648 -1.92261 -0.03173 -0.14285 -1.38164 -0.20781 0 0 0 0 0 0.14085 0.02539 0.0005 0.0553 0 -0.51787 0.60083 -0.77834 0.13823 0.23849 -1.56382
VAL_449 -5.47191 0.57542 0.83033 -0.31944 0.18373 0.069 0.34933 -1.29828 -0 -0 -0.10145 -0.55079 0 0 0 0 0 1.03295 0.10893 0.00686 0.15158 0 -0.40714 0 1.9342 -0.36289 0.49408 -2.7755
SER_450 -2.2373 0.2024 2.42355 -0.03745 0.00366 0.07308 0.88116 -1.10177 -0.01104 -0.15324 -0.06737 -0.55849 0 0 0 0 0 0.10469 -0.02583 0.00481 0.15747 0 0.08019 0.68485 -0.77834 0.46646 0.48967 0.60115
SER_451 -1.41913 0.36745 2.03627 -0.0301 0.02733 0.03099 0.54969 -0.87856 -0.01702 -0.20233 0.63567 -0.10284 0 0 0 0 0 0.23974 0.44744 0.00296 0.11002 0 0.07247 0.60004 -0.77834 1.24313 0.6603 3.59519
PRO_452 -5.64694 1.39513 3.00919 -0.18538 0.00438 0.13321 0.97939 -1.40407 -0 -0 -0.56681 -0.04062 0 0 0 0 0 0.70362 0.12062 0.0312 0.98164 0 -0.70009 0 -2.4119 0.24483 1.17659 -2.17601
SER_453 -3.65779 0.31473 3.93331 -0.02788 0 0.06778 1.82474 -1.91112 -0.03675 -0.25902 -1.52286 -0.18016 0 0 0 0 0 0.29954 0.01074 0.04042 0.08377 0 -0.49772 0.64548 -0.77834 -0.403 0.88324 -1.1709
GLY_454 -2.93506 0.03608 3.66336 -0.00029 0 0 1.45002 -1.76399 -0 -0 -2.0724 -0.21246 0 0 0 0 0 0.26865 -0.06413 0 0 0 -1.51834 0 0.83697 -0.08334 0.33167 -2.06326
SER_455 -2.99359 0.15393 2.98687 -0.02887 0 0.06669 1.30546 -1.47683 -0.02277 -0.15135 -0.90346 -0.42945 0 0 0 0 0 0.05249 0.0007 0.00014 0.22799 0 -0.34599 0.60026 -0.77834 -0.29745 0.22494 -1.80864
LEU_456 -8.3779 1.28534 1.64746 -0.63725 0.28516 0.17756 1.85348 -2.10844 -0 -0 -1.94334 0.27934 0 0 0 0 0 0.01391 0.51015 0.15101 0.8918 0 -0.07243 0 0.18072 -0.2485 0.56493 -5.54699
THR_457 -6.77688 1.00896 5.25015 -0.11124 0.04215 0.08868 3.10404 -2.79078 -0.01425 -0.08084 -3.43464 -0.5419 0 0 0 -0.72752 0 0.03228 0.07504 0.00933 0.24433 0 -0.26528 2.43443 -1.0874 -0.01394 0.79012 -2.76515
ILE_458 -8.56724 1.48041 2.13006 -0.63409 0.4837 0.13283 2.66668 -2.16402 -0 -0 -2.6758 0.32706 0 0 0 0 0 0.02482 -0.03822 0.73613 0.9518 0 -0.77056 0 0.73287 -0.33792 1.01777 -4.50372
GLY_459 -3.594 0.507 2.78138 -0.00122 0 0 2.0538 -1.60907 -0.02876 -0.17129 -1.87018 -0.32666 0 0 0 0 0 0.3212 0.00066 0 0 0 -1.10857 0 0.83697 0.02568 0.88776 -1.29531
TYR_460 -4.49878 0.53725 1.93109 -1.20402 0.23979 0.77913 0.84537 -1.2031 -0 -0 -0.58712 -0.11477 0 0 0 0 0 0.21059 -0.00876 0.12621 0 2.79886 -0.30932 0.00192 1.2797 0.21635 0.54083 1.58122
ILE_461 -8.37359 1.1386 1.75176 -0.62859 0.42071 0.13204 1.99683 -1.93812 -0.02345 -0.0909 -2.58835 0.30282 0 0 0 0 0 0.0268 -0.05527 0.05283 0.92362 0 -0.62796 0 0.73287 -0.30348 1.13816 -6.01271
PRO_462 -6.14255 0.75067 2.17956 -0.12122 0.0044 0.08979 1.32886 -1.13154 -0 -0 -0.93497 0.24574 0 0 0 0 0 0.12157 -0.0912 0.02909 0.12402 0 -0.97287 0 -2.4119 -0.61517 1.08766 -6.46006
GLY_463 -3.45829 0.60539 2.78431 -5e-05 0 0 1.60098 -1.65351 -0.00038 -0.01003 -1.5656 -0.40045 0 0 -0.73487 0 0 0.06248 -0.10037 0 0 0 -1.39006 0 0.83697 -0.47163 0.61016 -3.28497
LEU_464 -8.66456 1.74619 2.4252 -0.5442 0.27775 0.1645 2.52528 -2.40929 -0.00249 -0.01532 -1.97524 0.13415 0 0 0 0 0 0.08527 0.0471 0.03525 0.24603 0 -0.14703 0 0.18072 -0.2424 0.87678 -5.25631
SER_465 -2.26184 0.28041 2.79914 -0.03432 0.00017 0.06188 0.71433 -1.27717 -0.03142 -0.18228 0.15838 -0.84169 0 0 0 0 0 0.05592 0.03941 0.01935 0.41689 0 0.28729 0.64584 -0.77834 -0.04977 0.59244 0.61462
GLY_466 -1.22862 0.07673 1.68056 -5e-05 0 0 0.6401 -0.84585 -2e-05 -0.0007 -0.53186 -0.39427 0 0 0 0 0 0.03743 -0.18971 0 0 0 -1.43616 0 0.83697 -0.47496 0.37 -1.46041
THR_467 -4.71746 0.67633 2.75369 -0.19456 0.08792 0.07053 2.05058 -1.9241 -0.04599 -0.31281 -1.89608 -0.86782 0 0 0 -0.20046 0 0.22261 -0.01808 0.02972 1.03644 0 -0.6018 2.3461 -1.0874 -0.45022 0.68212 -2.36074
SER_468 -3.31925 0.265 3.26245 -0.0267 0 0.02243 1.43533 -1.56145 -0.01975 -0.16443 -2.44969 0.13073 0 0 0 0 0 0.09518 -0.00538 0.01461 0.41773 0 0.36082 0.60053 -0.77834 0.20123 0.51971 -0.99922
VAL_469 -5.65064 0.37148 0.26592 -0.27001 0.13312 0.05495 0.4453 -1.4407 -0 -0 0.41128 -0.21499 0 0 0 0 0 0.02677 -0.04173 0.02426 0.18865 0 -0.6216 0 1.9342 -0.11355 0.29317 -4.20411
ARG_470 -4.01318 0.11288 4.25002 -1.22223 0.26702 0.88518 1.75706 -1.6765 -0.00458 -0.01356 -2.36652 0.05259 0 0 0 -1.27345 0 0.01587 -0.04672 0.04223 3.3131 0 -0.11764 0 -1.2888 -0.21854 0.50517 -1.0406
HIS_471 -4.48155 0.16607 4.84628 -0.555 0.05785 0.40953 2.17454 -2.34987 -0 -0 -1.64535 -1.16223 0 0 0 0 0 0.03427 0.0382 0.04302 0 1.92141 -0.44405 0 -0.45461 0.00208 0.51677 -0.88265
HIS_D_472 -6.36616 0.55083 4.07653 -0.86544 0.05718 1.1537 1.79988 -2.29764 -0 -0 -1.56399 -0.46491 0 0 -0.96572 0 0 0.04238 -0.00571 0.01213 0 2.07985 -0.31495 0 -0.45461 -0.05055 0.34969 -3.2275
ASN_473 -3.54725 0.10819 3.83589 -0.30465 0.08663 0.55454 2.02901 -1.91319 -0 -0 -1.56402 -0.87826 0 0 0 0 0 0.09971 -0.0513 0.0003 0 1.89362 -0.7507 0 -0.93687 0.20563 0.22173 -0.911
VAL_474 -6.9304 0.79538 2.06664 -0.24157 0.1242 0.04638 1.16687 -2.1439 -0.03383 -0.13867 -0.52317 -0.23176 0 0 -0.44728 0 0 0.03386 -0.06665 0.28634 0.4054 0 -0.79032 0 1.9342 0.07952 0.30074 -4.30803
ARG_475 -5.24008 0.22431 5.64002 -0.85744 0.19376 0.60044 2.78565 -2.66294 -0.03594 -0.21192 -2.88738 0.02228 0 0 -0.44728 0 0 0.107 0.0669 0.00298 1.94668 0 -0.23387 0 -1.2888 -0.31808 0.45644 -2.13727
THR_476 -4.94042 0.2957 2.41315 -0.1623 0.04958 0.05822 0.8535 -1.5002 -0 -0 0.04168 -0.19591 0 0 0 0 0 0.0331 -0.04853 0.00024 0.07472 0 0.01123 2.30952 -1.0874 -0.09953 0.38661 -1.50703
GLU_477 -3.74029 0.10201 3.85013 -0.19967 0.02275 0.27487 1.35263 -1.57896 -0.004 -0.02137 -2.02657 -0.5378 0 0 0 -0.52714 0 0.01462 -0.05446 0.06309 0 2.90318 -0.1663 0 -2.7348 0.08443 0.28896 -2.63469
PHE_478 -5.72022 0.54947 3.80863 -0.83645 0.09697 0.09027 1.96272 -2.21492 -0.004 -0.02137 -1.19846 -0.64034 0 0 0 0 0 0.01127 0.18775 0.33702 0 2.34318 -0.13061 0 1.0402 0.1278 0.35628 0.1452
TYR_479 -7.30542 0.56246 1.44042 -1.03713 0.08817 0.60008 0.90413 -1.64579 -0.02928 -0.29851 0.04445 -0.33109 0 0 0 0 0 0.02267 0.07404 0.05973 0 1.75949 -0.36767 0.07185 1.2797 -0.07601 0.43583 -3.74788
ASN_480 -5.90561 0.69613 6.12083 -0.23674 0.01351 0.4353 2.82046 -2.93559 -0.01256 -0.13094 -2.2882 -0.56165 0 0 0 -0.83361 0 0.02409 -0.01223 0.00266 0 2.8277 0.14168 0 -0.93687 0.17468 0.45152 -0.14542
ASN_481 -5.34219 0.32962 4.94892 -0.19771 0.05462 0.34073 1.0175 -2.28212 -0.01506 -0.10643 -0.51299 -0.99994 0 0 -0.54052 0 0 0.00658 0.33659 0.00105 0 1.8649 -1.01742 0 -0.93687 -0.18628 0.48782 -2.7492
LEU_482 -7.13524 0.97572 2.0552 -0.43412 0.16675 0.07282 1.00721 -1.83791 -0.02457 -0.2095 0.31413 0.18656 0 0 0 0 0 0.29266 0.33968 0.02245 0.45329 0 -0.30265 0 0.18072 -0.71791 1.01141 -3.58328
ASN_483 -3.45644 0.23754 2.80332 -0.43213 0.27472 0.95636 1.04199 -1.37585 -0.01335 -0.17541 -0.77173 -0.7262 0 0 0 0 0 1.1358 2.60424 0.20622 0 2.29808 -0.57714 0 -0.93687 -0.19124 14.9116 17.8135
THR_484 -5.3301 0.63684 4.1496 -0.22599 0.14951 0.0953 1.2336 -2.21651 -0.02163 -0.12403 -1.21983 -0.71688 0 0 -0.59309 0 0 1.80858 0.26736 0.09057 0.27039 0 0.17694 4.10437 -1.0874 0.1216 15.3795 16.9487
THR_485 -2.94583 0.54689 2.7487 -0.24207 0.3522 0.09577 1.34318 -1.45814 -0.02517 -0.26734 -0.84381 -1.08549 0 0 -0.59309 0 0 0.74691 -0.0678 0.00246 1.94955 0 0.09559 2.31126 -1.0874 -0.09003 2.8342 4.32056
MET_486 -3.55983 0.22033 2.75594 -0.31847 0.08561 0.05575 1.10036 -1.49875 -0.00034 -0.00178 -0.86101 -0.33745 0 0 0 0 0 0.09262 0.02301 0.05077 1.12514 0 0.11868 0 0.60916 -0.46885 1.7703 0.96119
GLN_487 -2.98561 0.39003 2.99326 -0.36156 0.04765 0.22287 1.08215 -1.3718 -0.00984 -0.13584 0.38248 -0.24475 0 0 0 0 0 0.02384 -0.05863 0.00959 0 2.76488 0.19355 0 -0.18838 -0.20653 0.4025 2.94987
ARG_488 -2.65613 0.3545 3.54139 -0.97608 0.28793 0.83042 1.58972 -1.45947 -0.02145 -0.11651 -2.00483 -0.02539 0 0 0 -0.52617 0 0.29726 1.1532 0.01518 2.71624 0 -0.04519 0 -1.2888 0.00346 1.00228 2.67155
ALA_489 -2.9503 0.20999 1.90644 -0.01308 0 0 1.11206 -1.19854 -0.03396 -0.26571 -0.398 -0.27442 0 0 0 0 0 12.102 -0.18737 0 0 0 0.33088 0 1.8394 1.12275 12.5892 25.8914
GLN_490 -4.44138 0.96389 3.46478 -0.65726 0.1844 0.65518 2.00293 -1.68264 -0 -0 -1.41645 -0.77111 0 0 0 0 0 2.03808 1.19868 0.01124 0 2.38729 -0.30547 0 -0.18838 1.44896 18.2597 23.1524
PRO_491 -4.10162 0.40305 1.52669 -0.14006 0.0002 0.10053 0.37184 -0.74793 -0 -0 -0.57787 0.1475 0 0 0 0 0 0.21775 -0.03516 0.02522 0.27205 0 -1.05335 0 -2.4119 -0.1452 6.91093 0.76264
TYR_492 -5.98585 0.37612 4.42275 -0.81425 0.05955 0.10806 2.63345 -2.51983 -0.02847 -0.16302 -2.04476 -0.45904 0 0 0 0 0 0.06991 0.33225 0.00286 0 2.28402 -0.19215 0.00276 1.2797 -0.3885 0.61851 -0.40594
VAL_493 -7.31155 0.98042 1.48256 -0.27453 0.24213 0.05604 1.04953 -1.98262 -0.05485 -0.2466 -0.19011 -0.21162 0 0 0 0 0 0.04224 0.01339 0.31033 0.43964 0 -0.7774 0 1.9342 -0.16612 0.4354 -4.2295
ASN_494 -5.85101 0.31183 5.1694 -0.36442 0.01521 0.6825 3.20954 -2.67089 -0.02946 -0.18627 -2.77377 -0.60388 0 0 0 0 0 0.03461 0.18085 0.00078 0 2.50404 0.38338 0 -0.93687 -0.01993 0.60382 -0.34053
ILE_495 -7.25862 0.79315 2.41829 -0.56793 0.44265 0.11151 1.48068 -2.2136 -0 -0 -1.05651 0.11587 0 0 -0.96572 0 0 0.02 -0.09119 0.49185 2.06546 0 -0.25816 0 0.73287 0.02976 0.73599 -2.97366
GLY_496 -3.45473 0.24598 3.55428 -0.00022 0 0 1.69932 -1.83602 -0 -0 -1.50357 -0.17903 0 0 0 0 0 0.02348 -0.06033 0 0 0 -0.86098 0 0.83697 -0.14002 0.58698 -1.0879
ASP_497 -1.78022 0.09123 3.07798 -0.19335 0.04414 0.61853 1.16495 -1.31602 -0 -0 -0.82497 -3.51565 0 0 0 -0.54766 0 0.0234 -0.0281 0.31257 0 4.04305 -0.07037 0 -2.3716 -0.21081 0.59143 -0.89146
SER_498 -3.26555 0.36733 5.18115 -0.03658 0.0027 0.06493 2.08666 -2.24363 -0.03061 -0.19468 -2.01078 -1.17503 0 0 -0.70112 -0.13795 0 0.90154 0.06813 0.04784 0.30186 0 -0.26056 0.77199 -0.77834 -0.535 0.83031 -0.74537
ALA_499 -4.89955 0.84531 2.56698 -0.02576 0.01325 0 1.98901 -2.1153 -0 -0 -0.67192 -0.55265 0 0 0 0 0 0.99529 0.06363 0 0 0 0.63012 0 1.8394 0.30541 1.04497 2.02819
ASP_500 -6.99526 0.7551 7.69874 -0.25682 0.0446 0.87905 3.30955 -3.29441 -0 -0 -4.35601 -1.85569 0 0 -0.70112 -0.89127 0 0.11656 -0.05423 0.04109 0 2.46033 -0.24016 0 -2.3716 0.57187 0.91577 -4.2239
GLN_501 -6.85952 0.72606 6.09513 -0.29063 0.02016 0.27411 2.72297 -2.89551 -0.00331 -0.01097 -3.51804 -0.66857 0 0 0 -1.48084 0 0.05107 -0.00726 0.56078 0 3.45785 -0.04799 0 -0.18838 -0.04879 0.6005 -1.51121
LEU_502 -8.21533 0.9105 2.28671 -0.47063 0.14498 0.10606 2.79359 -2.30229 -0 -0 -2.80314 0.09702 0 0 0 0 0 0.01804 -0.01332 0.23492 1.09464 0 -0.37457 0 0.18072 -0.01846 0.56327 -5.7673
ARG_503 -8.10614 0.794 7.04583 -0.45871 0.05624 0.24923 3.94072 -3.47189 -0.02692 -0.16186 -3.90622 0.34897 0 0 0 -0.54766 0 0.00994 -0.03843 0.1903 2.47483 0 -0.05829 0 -1.2888 -0.17119 0.5584 -2.56767
VAL_504 -7.29575 1.2869 1.64418 -0.25799 0.16469 0.0512 1.71824 -2.04739 -0.0105 -0.09024 -1.72165 -0.36147 0 0 0 0 0 0.05605 0.00753 0.42207 0.21085 0 -0.75382 0 1.9342 -0.33468 0.6637 -4.71386
TYR_505 -7.46157 0.63535 4.41818 -0.55903 0.33881 0.2829 3.05114 -2.56879 -0.0091 -0.03092 -2.94276 -0.05294 0 0 0 0 0 0.06898 0.01407 0.00024 0 4.16701 -0.37468 0.02866 1.2797 -0.29913 0.60559 0.59171
ARG_506 -8.29583 0.66878 6.91272 -1.04841 0.40439 0.61236 3.76389 -3.2774 -0 -0 -3.81913 0.46834 0 0 0 0 0 0.28872 -0.02717 0.37917 2.59873 0 0.06263 0 -1.2888 -0.12442 0.74577 -0.97565
LEU_507 -6.48303 1.02411 3.39955 -0.46105 0.21926 0.07811 2.12928 -1.92801 -0 -0 -1.73645 0.31543 0 0 0 0 0 0.58497 0.05095 0.39463 0.40818 0 -0.30573 0 0.18072 -0.14905 1.41423 -0.8639
ALA_508 -3.73 0.28885 3.60235 -0.02905 0.00393 0 1.82713 -2.00287 -0 -0 -2.15243 -0.52314 0 0 0 0 0 2.0531 0.15116 0 0 0 0.0482 0 1.8394 0.8103 1.66253 3.84947
ASP_509 -2.69051 0.40598 3.99962 -0.09233 0.0121 0.30401 1.82738 -1.79022 -0.02145 -0.11651 -1.65865 -0.33094 0 0 0 -0.52617 0 0.30984 -0.21053 0.02888 0 2.0265 0.18903 0 -2.3716 1.90121 0.88685 2.0825
GLY_510 -1.22268 0.08282 1.39634 -5e-05 0 0 0.27038 -0.69396 -0 -0 0.1092 -0.40392 0 0 0 0 0 0.13573 -0.09553 0 0 0 0.39411 0 0.83697 0.94256 0.19066 1.94262
LEU_511 -3.93598 0.31668 4.05714 -0.45712 0.19724 0.07777 2.59348 -2.16269 -0 -0 -1.98529 0.2339 0 0 0 0 0 1.77138 0.02339 0.00448 0.37066 0 -0.24091 0 0.18072 -0.01736 0.49037 1.51786
SER_512 -2.9149 0.40427 1.72461 -0.03361 0 0.07655 0.48606 -0.99361 -0 -0 -0.08296 -0.27527 0 0 0 0 0 0.22373 -0.00637 0.00231 0.13437 0 -0.45951 0.6001 -0.77834 -0.12009 0.63457 -1.37809
LYS_513 -4.18202 0.19207 5.07021 -0.30081 0.03701 0.14842 2.66268 -2.16208 -0.01076 -0.05523 -2.78657 -0.23281 0 0 0 0 0 0.0625 0.02245 0.01394 2.22071 0 0.04203 0 -1.5107 -0.18781 0.40986 -0.5469
ASP_514 -3.17541 0.35266 2.73971 -0.27366 0.08383 0.93108 1.08009 -1.36436 -0 -0 -0.57858 -3.25349 0 0 0 0 0 0.17464 -0.01466 0.27955 0 2.77085 -0.56426 0 -2.3716 0.21171 0.45339 -2.51851
ASP_515 -5.60575 0.48006 7.36859 -0.291 0.16247 0.98914 2.63092 -3.14611 -0.01616 -0.07923 -2.86664 -3.465 0 0 0 -0.59528 0 0.26565 0.18854 0.0414 0 2.43872 -0.36997 0 -2.3716 0.17384 0.5923 -3.47511
LEU_516 -7.89817 1.34147 3.55448 -0.77787 0.53278 0.38783 2.26036 -2.56875 -0.02126 -0.14547 -0.85777 0.06999 0 0 0 0 0 0.02904 -0.09393 0.00116 0.94188 0 -0.13943 0 0.18072 -0.0868 1.4635 -1.82624
LEU_517 -9.98348 1.51453 4.90518 -0.53845 0.31858 0.15587 2.3289 -3.41717 -0.02059 -0.11901 -2.07603 0.19732 0 0 0 0 0 0.03315 -0.09254 0.47884 0.29682 0 -0.20018 0 0.18072 -0.15878 1.80351 -4.39282
GLU_518 -4.89072 0.38834 5.04468 -0.22344 0.03544 0.32707 2.07548 -2.25353 -0.01211 -0.094 -1.1919 -0.62174 0 0 0 0 0 0.02303 -0.084 0.00251 0 3.26833 -0.22334 0 -2.7348 -0.41503 0.82006 -0.75967
TYR_519 -9.48751 1.11345 5.81155 -0.685 0.24624 0.4067 3.16722 -3.26976 -0.01856 -0.09037 -4.03959 -0.16522 0 0 0 -0.59528 0 0.02227 0.05445 0.17432 0 2.33703 -0.23436 0.01131 1.2797 -0.53237 0.48981 -4.00397
PHE_520 -8.14716 0.8291 0.92949 -0.543 0.04306 0.15242 1.64582 -1.7619 -0.02059 -0.11901 -1.21629 0.034 0 0 0 0 0 0.03699 -0.02657 1.39593 0 2.74165 -0.23337 0 1.0402 -0.47226 0.90703 -2.78447
MET_521 -6.41472 0.42984 4.93398 -0.29926 0.12849 0.02938 2.59594 -2.33554 -0.0168 -0.13473 -1.48541 -0.25572 0 0 0 0 0 0.01585 0.00392 0.00985 1.46949 0 0.01063 0 0.60916 -0.10108 0.69248 -0.11424
SER_522 -3.93596 0.22951 2.77683 -0.03003 0.001 0.04844 0.98521 -1.71816 -0 -0 0.76085 -0.98053 0 0 0 0 0 0.02776 -0.11206 0.02891 0.15427 0 -0.30815 0.60977 -0.77834 -0.15343 0.23536 -2.15875
ASN_523 -4.35798 0.33429 4.27974 -0.38416 0.16102 0.74137 1.42726 -2.10895 -0.00592 -0.05637 0.02235 -1.57514 0 0 -0.54052 0 0 0.02224 -0.05212 0.02772 0 2.28864 -0.57744 0 -0.93687 -0.43313 0.21134 -1.51264
SER_524 -6.14089 0.50867 6.16045 -0.04057 0.00045 0.06787 3.37017 -3.01122 -0.0168 -0.13473 -3.09006 0.0641 0 0 0 0 0 0.03026 0.00713 0.01415 0.35408 0 -0.23776 1.88632 -0.77834 -0.44975 0.41423 -1.02225
ASP_525 -5.73943 0.59487 6.82645 -0.0925 0 0.27082 4.07571 -3.05824 -0 -0 -4.46397 -0.17076 0 0 0 -1.30336 0 0.10268 0.06858 0.11987 0 2.8995 0.67919 0 -2.3716 0.09025 0.67504 -0.79689
LEU_526 -7.33846 0.58851 2.10186 -0.42076 0.08656 0.08039 2.78529 -1.87941 -0 -0 -2.66051 0.06204 0 0 0 0 0 0.01962 0.21513 0.01225 0.78729 0 0.06201 0 0.18072 0.4581 1.05994 -3.79945
ARG_527 -6.33133 0.44519 5.85462 -0.72696 0.18005 0.49009 3.69203 -2.66095 -0.00323 -0.01339 -4.68519 0.09746 0 0 0 -0.52714 0 0.02537 -0.07775 0.2237 2.63636 0 0.11247 0 -1.2888 0.35302 0.94912 -1.25527
MET_528 -8.34032 0.76073 3.09962 -0.48077 0.24294 0.19296 2.45864 -2.04727 -0 -0 -2.68264 -0.29547 0 0 0 0 0 0.0785 -0.00639 0.25532 1.63614 0 0.21251 0 0.60916 0.3728 0.47231 -3.46124
VAL_529 -5.05282 0.33434 3.58862 -0.24631 0.12965 0.04814 2.38674 -2.18865 -0.00323 -0.01339 -2.76911 -0.26206 0 0 0 0 0 0.05716 -0.03272 0.02299 0.47845 0 -0.61522 0 1.9342 0.02087 0.36787 -1.81447
GLY_530 -3.56727 0.49503 3.20239 -0.0009 0 0 2.40973 -1.82228 -0.01156 -0.04918 -2.58732 -0.31103 0 0 0 0 0 0.04279 -0.12049 0 0 0 -1.34194 0 0.83697 0.10957 0.5598 -2.15569
ASP_531 -4.22596 0.2853 4.8636 -0.10564 0.00934 0.3013 2.87181 -2.35568 -0.01897 -0.10156 -4.25601 -0.34195 0 0 0 -0.49905 0 0.05151 -0.03859 0.07448 0 2.87346 0.83169 0 -2.3716 0.50312 0.5733 -1.07611
ILE_532 -7.71105 0.75992 1.47176 -0.48402 0.40037 0.10903 2.34897 -1.99426 -0.0306 -0.14903 -2.82956 -0.09007 0 0 0 0 0 0.02188 -0.00236 0.00785 0.32021 0 -0.73572 0 0.73287 0.08608 0.39556 -7.37215
GLU_533 -6.57325 0.43944 5.8097 -0.32536 0.09079 0.39775 3.47321 -2.84679 -0.00157 -0.00614 -4.46437 -0.41484 0 0 0 -0.8751 0 0.01018 -0.03461 0.05973 0 2.92234 0.31807 0 -2.7348 -0.08139 0.47195 -4.36506
ILE_534 -7.62203 0.77512 2.31404 -0.5361 0.36486 0.15241 2.35914 -2.14631 -0.00164 -0.00444 -2.44271 -0.01121 0 0 -0.52052 0 0 0.09438 -0.01756 0.01686 1.90372 0 -0.40191 0 0.73287 0.06952 0.64954 -4.27195
GLU_535 -5.14932 0.58449 6.02093 -0.20913 0.02382 0.25775 2.41616 -2.32328 -0.0453 -0.42773 -2.80949 -0.32083 0 0 0 -1.27345 0 0.50745 0.05448 0.20548 0 3.89394 -0.02224 0 -2.7348 -0.29486 1.04284 -0.60309
PRO_536 -2.09212 0.4357 1.19161 -0.19347 0.00253 0.13888 0.2697 -0.54893 -0 -0 0.172 0.06183 0 0 0 0 0 0.81601 0.13355 0.00017 0.86231 0 -1.07724 0 -2.4119 -0.62149 0.86974 -1.99114
TYR_537 -4.25558 0.38322 2.2811 -0.62482 0.1086 0.31948 2.10361 -1.51181 -0.03282 -0.33439 0.07166 -0.09535 0 0 0 -0.20046 0 0.12064 0.00675 0.00019 0 2.00785 -0.38082 0.01901 1.2797 -0.47582 0.31513 1.10508
ASN_538 -1.31124 0.38621 1.03908 -0.38023 0.08726 0.76864 0.03328 -0.55473 -0.01523 -0.1599 -0.21047 -0.69133 0 0 0 0 0 0.05492 -0.01203 0.00032 0 2.14342 -0.7059 0 -0.93687 0.12258 0.29121 -0.051
PHE:CtermProteinFull_539 -4.61822 0.69511 2.99302 -0.54069 0.04866 0.33297 1.18549 -1.54054 -0 -0 -2.35427 -0.0541 0 0 -0.61949 0 0 0.05908 0 0.0125 0 2.18892 0 0 1.0402 0.22841 0.59436 -0.3486
VRT_540 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.828 0 0 0 0 0 0 0 0 0 95.828
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28429 MODEL 2 T1052
MODEL     2
REMARK    Rerank model02.pdb score: 507.767 tmscore: 0.95166 6f7dA_201 prob: 100 ident: 40.36
SSBOND     CYS A  333    CYS A  355                                       2.03  
ATOM      1  N   GLY A   1      25.067 -40.730 -27.652  1.00  8.490          N  
ATOM      2  CA  GLY A   1      24.456 -42.051 -27.715  1.00  7.640          C  
ATOM      3  C   GLY A   1      24.294 -42.622 -26.316  1.00  7.060          C  
ATOM      4  O   GLY A   1      24.609 -41.954 -25.331  1.00  6.990          O  
ATOM      5 1H   GLY A   1      25.701 -40.610 -28.429  1.00 10.190          H  
ATOM      6 2H   GLY A   1      24.348 -40.023 -27.690  1.00 10.190          H  
ATOM      7 3H   GLY A   1      25.576 -40.646 -26.783  1.00 10.190          H  
ATOM      8 1HA  GLY A   1      23.484 -41.985 -28.204  1.00  9.170          H  
ATOM      9 2HA  GLY A   1      25.078 -42.715 -28.314  1.00  9.170          H  
ATOM     10  N   GLY A   2      23.782 -43.846 -26.227  1.00  6.810          N  
ATOM     11  CA  GLY A   2      23.594 -44.502 -24.935  1.00  6.580          C  
ATOM     12  C   GLY A   2      24.792 -45.372 -24.573  1.00  5.660          C  
ATOM     13  O   GLY A   2      25.858 -45.257 -25.182  1.00  5.280          O  
ATOM     14  H   GLY A   2      23.532 -44.347 -27.068  1.00  8.170          H  
ATOM     15 1HA  GLY A   2      23.438 -43.752 -24.158  1.00  7.900          H  
ATOM     16 2HA  GLY A   2      22.695 -45.117 -24.967  1.00  7.900          H  
ATOM     17  N   GLN A   3      24.591 -46.252 -23.593  1.00  5.520          N  
ATOM     18  CA  GLN A   3      25.622 -47.145 -23.061  1.00  4.870          C  
ATOM     19  C   GLN A   3      25.102 -48.563 -22.946  1.00  4.590          C  
ATOM     20  O   GLN A   3      23.895 -48.782 -22.845  1.00  4.920          O  
ATOM     21  CB  GLN A   3      26.090 -46.691 -21.666  1.00  7.080          C  
ATOM     22  CG  GLN A   3      26.798 -45.351 -21.599  1.00  7.080          C  
ATOM     23  CD  GLN A   3      28.181 -45.436 -22.187  1.00  7.080          C  
ATOM     24  OE1 GLN A   3      28.817 -46.493 -22.113  1.00  7.080          O  
ATOM     25  NE2 GLN A   3      28.660 -44.343 -22.764  1.00  7.080          N  
ATOM     26  H   GLN A   3      23.667 -46.292 -23.175  1.00  6.620          H  
ATOM     27  HA  GLN A   3      26.474 -47.155 -23.742  1.00  5.840          H  
ATOM     28 1HB  GLN A   3      25.225 -46.624 -21.013  1.00  8.490          H  
ATOM     29 2HB  GLN A   3      26.747 -47.451 -21.237  1.00  8.490          H  
ATOM     30 1HG  GLN A   3      26.229 -44.612 -22.157  1.00  8.490          H  
ATOM     31 2HG  GLN A   3      26.879 -45.050 -20.555  1.00  8.490          H  
ATOM     32 1HE2 GLN A   3      29.573 -44.348 -23.171  1.00  8.490          H  
ATOM     33 2HE2 GLN A   3      28.102 -43.512 -22.804  1.00  8.490          H  
ATOM     34  N   GLN A   4      26.008 -49.531 -22.979  1.00  4.150          N  
ATOM     35  CA  GLN A   4      25.631 -50.911 -22.727  1.00  3.990          C  
ATOM     36  C   GLN A   4      25.060 -51.002 -21.309  1.00  3.550          C  
ATOM     37  O   GLN A   4      25.639 -50.465 -20.362  1.00  2.900          O  
ATOM     38  CB  GLN A   4      26.827 -51.843 -22.890  1.00  5.650          C  
ATOM     39  CG  GLN A   4      27.417 -51.873 -24.296  1.00  5.650          C  
ATOM     40  CD  GLN A   4      28.508 -50.812 -24.495  1.00  5.650          C  
ATOM     41  OE1 GLN A   4      28.558 -49.793 -23.780  1.00  5.650          O  
ATOM     42  NE2 GLN A   4      29.379 -51.048 -25.465  1.00  5.650          N  
ATOM     43  H   GLN A   4      26.986 -49.293 -23.151  1.00  4.980          H  
ATOM     44  HA  GLN A   4      24.852 -51.201 -23.431  1.00  4.790          H  
ATOM     45 1HB  GLN A   4      27.599 -51.540 -22.217  1.00  6.780          H  
ATOM     46 2HB  GLN A   4      26.539 -52.858 -22.622  1.00  6.780          H  
ATOM     47 1HG  GLN A   4      27.855 -52.854 -24.477  1.00  6.780          H  
ATOM     48 2HG  GLN A   4      26.619 -51.681 -25.014  1.00  6.780          H  
ATOM     49 1HE2 GLN A   4      30.115 -50.397 -25.657  1.00  6.780          H  
ATOM     50 2HE2 GLN A   4      29.301 -51.879 -26.019  1.00  6.780          H  
ATOM     51  N   MET A   5      23.983 -51.764 -21.134  1.00  4.020          N  
ATOM     52  CA  MET A   5      23.336 -51.859 -19.821  1.00  3.780          C  
ATOM     53  C   MET A   5      24.199 -52.435 -18.700  1.00  3.020          C  
ATOM     54  O   MET A   5      23.979 -52.134 -17.528  1.00  2.990          O  
ATOM     55  CB  MET A   5      22.064 -52.702 -19.913  1.00  5.390          C  
ATOM     56  CG  MET A   5      20.904 -52.074 -20.698  1.00  5.390          C  
ATOM     57  SD  MET A   5      20.402 -50.440 -20.088  1.00  5.390          S  
ATOM     58  CE  MET A   5      19.828 -50.760 -18.422  1.00  5.390          C  
ATOM     59  H   MET A   5      23.567 -52.214 -21.936  1.00  4.820          H  
ATOM     60  HA  MET A   5      23.065 -50.849 -19.521  1.00  4.540          H  
ATOM     61 1HB  MET A   5      22.301 -53.647 -20.396  1.00  6.470          H  
ATOM     62 2HB  MET A   5      21.716 -52.943 -18.912  1.00  6.470          H  
ATOM     63 1HG  MET A   5      21.192 -51.970 -21.742  1.00  6.470          H  
ATOM     64 2HG  MET A   5      20.040 -52.737 -20.651  1.00  6.470          H  
ATOM     65 1HE  MET A   5      19.496 -49.822 -17.972  1.00  6.470          H  
ATOM     66 2HE  MET A   5      18.997 -51.466 -18.448  1.00  6.470          H  
ATOM     67 3HE  MET A   5      20.641 -51.170 -17.823  1.00  6.470          H  
ATOM     68  N   GLY A   6      25.180 -53.264 -19.043  1.00  2.520          N  
ATOM     69  CA  GLY A   6      26.019 -53.907 -18.037  1.00  2.170          C  
ATOM     70  C   GLY A   6      27.211 -53.077 -17.572  1.00  1.490          C  
ATOM     71  O   GLY A   6      28.047 -53.563 -16.808  1.00  1.830          O  
ATOM     72  H   GLY A   6      25.331 -53.491 -20.015  1.00  3.020          H  
ATOM     73 1HA  GLY A   6      25.401 -54.156 -17.175  1.00  2.600          H  
ATOM     74 2HA  GLY A   6      26.381 -54.852 -18.438  1.00  2.600          H  
ATOM     75  N   ARG A   7      27.331 -51.856 -18.036  1.00  1.090          N  
ATOM     76  CA  ARG A   7      28.479 -51.077 -17.646  1.00  1.090          C  
ATOM     77  C   ARG A   7      28.201 -50.107 -16.514  1.00  0.910          C  
ATOM     78  O   ARG A   7      27.100 -49.556 -16.368  1.00  1.060          O  
ATOM     79  CB  ARG A   7      29.037 -50.332 -18.846  1.00  1.530          C  
ATOM     80  CG  ARG A   7      29.555 -51.253 -19.939  1.00  1.530          C  
ATOM     81  CD  ARG A   7      30.043 -50.516 -21.127  1.00  1.530          C  
ATOM     82  NE  ARG A   7      31.319 -49.862 -20.916  1.00  1.530          N  
ATOM     83  CZ  ARG A   7      31.884 -48.975 -21.772  1.00  1.530          C  
ATOM     84  NH1 ARG A   7      31.265 -48.614 -22.889  1.00  1.530          N  
ATOM     85  NH2 ARG A   7      33.076 -48.462 -21.485  1.00  1.530          N  
ATOM     86  H   ARG A   7      26.625 -51.465 -18.673  1.00  1.310          H  
ATOM     87  HA  ARG A   7      29.255 -51.763 -17.308  1.00  1.310          H  
ATOM     88 1HB  ARG A   7      28.252 -49.712 -19.286  1.00  1.830          H  
ATOM     89 2HB  ARG A   7      29.847 -49.673 -18.540  1.00  1.830          H  
ATOM     90 1HG  ARG A   7      30.378 -51.845 -19.547  1.00  1.830          H  
ATOM     91 2HG  ARG A   7      28.755 -51.921 -20.249  1.00  1.830          H  
ATOM     92 1HD  ARG A   7      30.143 -51.205 -21.963  1.00  1.830          H  
ATOM     93 2HD  ARG A   7      29.309 -49.748 -21.368  1.00  1.830          H  
ATOM     94  HE  ARG A   7      31.837 -50.105 -20.086  1.00  1.830          H  
ATOM     95 1HH1 ARG A   7      30.336 -48.994 -23.134  1.00  1.830          H  
ATOM     96 2HH1 ARG A   7      31.697 -47.948 -23.511  1.00  1.830          H  
ATOM     97 1HH2 ARG A   7      33.554 -48.734 -20.637  1.00  1.830          H  
ATOM     98 2HH2 ARG A   7      33.505 -47.799 -22.113  1.00  1.830          H  
ATOM     99  N   ILE A   8      29.269 -49.785 -15.791  1.00  0.760          N  
ATOM    100  CA  ILE A   8      29.192 -48.786 -14.743  1.00  0.690          C  
ATOM    101  C   ILE A   8      28.739 -47.456 -15.322  1.00  0.570          C  
ATOM    102  O   ILE A   8      28.001 -46.716 -14.683  1.00  0.500          O  
ATOM    103  CB  ILE A   8      30.556 -48.651 -14.007  1.00  0.990          C  
ATOM    104  CG1 ILE A   8      30.428 -47.798 -12.709  1.00  0.990          C  
ATOM    105  CG2 ILE A   8      31.631 -48.007 -14.924  1.00  0.990          C  
ATOM    106  CD1 ILE A   8      29.528 -48.357 -11.613  1.00  0.990          C  
ATOM    107  H   ILE A   8      30.134 -50.283 -15.953  1.00  0.910          H  
ATOM    108  HA  ILE A   8      28.445 -49.118 -14.034  1.00  0.830          H  
ATOM    109  HB  ILE A   8      30.892 -49.644 -13.718  1.00  1.190          H  
ATOM    110 1HG1 ILE A   8      31.424 -47.686 -12.288  1.00  1.190          H  
ATOM    111 2HG1 ILE A   8      30.070 -46.834 -12.976  1.00  1.190          H  
ATOM    112 1HG2 ILE A   8      32.575 -47.961 -14.383  1.00  1.190          H  
ATOM    113 2HG2 ILE A   8      31.763 -48.607 -15.819  1.00  1.190          H  
ATOM    114 3HG2 ILE A   8      31.346 -46.996 -15.204  1.00  1.190          H  
ATOM    115 1HD1 ILE A   8      29.541 -47.674 -10.763  1.00  1.190          H  
ATOM    116 2HD1 ILE A   8      28.512 -48.450 -11.961  1.00  1.190          H  
ATOM    117 3HD1 ILE A   8      29.895 -49.332 -11.300  1.00  1.190          H  
ATOM    118  N   LEU A   9      29.102 -47.178 -16.568  1.00  0.610          N  
ATOM    119  CA  LEU A   9      28.705 -45.935 -17.168  1.00  0.640          C  
ATOM    120  C   LEU A   9      27.200 -45.790 -17.254  1.00  0.630          C  
ATOM    121  O   LEU A   9      26.715 -44.665 -17.191  1.00  0.670          O  
ATOM    122  CB  LEU A   9      29.316 -45.798 -18.557  1.00  0.880          C  
ATOM    123  CG  LEU A   9      30.853 -45.639 -18.617  1.00  0.880          C  
ATOM    124  CD1 LEU A   9      31.262 -45.668 -20.062  1.00  0.880          C  
ATOM    125  CD2 LEU A   9      31.301 -44.330 -17.949  1.00  0.880          C  
ATOM    126  H   LEU A   9      29.708 -47.804 -17.073  1.00  0.730          H  
ATOM    127  HA  LEU A   9      29.057 -45.130 -16.537  1.00  0.770          H  
ATOM    128 1HB  LEU A   9      29.047 -46.680 -19.143  1.00  1.060          H  
ATOM    129 2HB  LEU A   9      28.877 -44.927 -19.039  1.00  1.060          H  
ATOM    130  HG  LEU A   9      31.328 -46.478 -18.115  1.00  1.060          H  
ATOM    131 1HD1 LEU A   9      32.343 -45.581 -20.142  1.00  1.060          H  
ATOM    132 2HD1 LEU A   9      30.939 -46.602 -20.506  1.00  1.060          H  
ATOM    133 3HD1 LEU A   9      30.794 -44.841 -20.590  1.00  1.060          H  
ATOM    134 1HD2 LEU A   9      32.385 -44.245 -18.024  1.00  1.060          H  
ATOM    135 2HD2 LEU A   9      30.836 -43.484 -18.458  1.00  1.060          H  
ATOM    136 3HD2 LEU A   9      31.028 -44.312 -16.903  1.00  1.060          H  
ATOM    137  N   GLU A  10      26.443 -46.883 -17.442  1.00  0.660          N  
ATOM    138  CA  GLU A  10      24.994 -46.743 -17.499  1.00  0.750          C  
ATOM    139  C   GLU A  10      24.470 -46.532 -16.085  1.00  0.650          C  
ATOM    140  O   GLU A  10      23.605 -45.696 -15.840  1.00  0.670          O  
ATOM    141  CB  GLU A  10      24.328 -47.960 -18.142  1.00  1.010          C  
ATOM    142  CG  GLU A  10      22.791 -47.870 -18.263  1.00  1.010          C  
ATOM    143  CD  GLU A  10      22.276 -46.762 -19.177  1.00  1.010          C  
ATOM    144  OE1 GLU A  10      23.039 -46.211 -19.931  1.00  1.010          O  
ATOM    145  OE2 GLU A  10      21.103 -46.481 -19.112  1.00  1.010          O  
ATOM    146  H   GLU A  10      26.842 -47.821 -17.474  1.00  0.790          H  
ATOM    147  HA  GLU A  10      24.749 -45.865 -18.095  1.00  0.900          H  
ATOM    148 1HB  GLU A  10      24.734 -48.118 -19.141  1.00  1.220          H  
ATOM    149 2HB  GLU A  10      24.564 -48.856 -17.560  1.00  1.220          H  
ATOM    150 1HG  GLU A  10      22.433 -48.811 -18.636  1.00  1.220          H  
ATOM    151 2HG  GLU A  10      22.367 -47.734 -17.271  1.00  1.220          H  
ATOM    152  N   LYS A  11      25.027 -47.271 -15.128  1.00  0.630          N  
ATOM    153  CA  LYS A  11      24.585 -47.175 -13.736  1.00  0.670          C  
ATOM    154  C   LYS A  11      24.772 -45.750 -13.202  1.00  0.580          C  
ATOM    155  O   LYS A  11      23.928 -45.199 -12.489  1.00  0.630          O  
ATOM    156  CB  LYS A  11      25.372 -48.165 -12.881  1.00  0.920          C  
ATOM    157  CG  LYS A  11      25.038 -49.623 -13.169  1.00  0.920          C  
ATOM    158  CD  LYS A  11      25.881 -50.581 -12.335  1.00  0.920          C  
ATOM    159  CE  LYS A  11      25.577 -52.034 -12.695  1.00  0.920          C  
ATOM    160  NZ  LYS A  11      26.429 -52.993 -11.933  1.00  0.920          N  
ATOM    161  H   LYS A  11      25.745 -47.952 -15.400  1.00  0.760          H  
ATOM    162  HA  LYS A  11      23.524 -47.418 -13.690  1.00  0.800          H  
ATOM    163 1HB  LYS A  11      26.431 -48.018 -13.054  1.00  1.110          H  
ATOM    164 2HB  LYS A  11      25.181 -47.969 -11.828  1.00  1.110          H  
ATOM    165 1HG  LYS A  11      23.982 -49.798 -12.965  1.00  1.110          H  
ATOM    166 2HG  LYS A  11      25.221 -49.825 -14.228  1.00  1.110          H  
ATOM    167 1HD  LYS A  11      26.938 -50.390 -12.517  1.00  1.110          H  
ATOM    168 2HD  LYS A  11      25.677 -50.425 -11.276  1.00  1.110          H  
ATOM    169 1HE  LYS A  11      24.530 -52.243 -12.480  1.00  1.110          H  
ATOM    170 2HE  LYS A  11      25.754 -52.178 -13.765  1.00  1.110          H  
ATOM    171 1HZ  LYS A  11      26.197 -53.938 -12.208  1.00  1.110          H  
ATOM    172 2HZ  LYS A  11      27.403 -52.816 -12.140  1.00  1.110          H  
ATOM    173 3HZ  LYS A  11      26.268 -52.882 -10.942  1.00  1.110          H  
ATOM    174  N   LEU A  12      25.846 -45.114 -13.630  1.00  0.510          N  
ATOM    175  CA  LEU A  12      26.168 -43.769 -13.209  1.00  0.520          C  
ATOM    176  C   LEU A  12      25.258 -42.717 -13.822  1.00  0.420          C  
ATOM    177  O   LEU A  12      25.210 -41.595 -13.325  1.00  0.410          O  
ATOM    178  CB  LEU A  12      27.620 -43.447 -13.583  1.00  0.720          C  
ATOM    179  CG  LEU A  12      28.722 -44.245 -12.838  1.00  0.720          C  
ATOM    180  CD1 LEU A  12      30.064 -43.972 -13.514  1.00  0.720          C  
ATOM    181  CD2 LEU A  12      28.787 -43.848 -11.371  1.00  0.720          C  
ATOM    182  H   LEU A  12      26.510 -45.630 -14.215  1.00  0.610          H  
ATOM    183  HA  LEU A  12      26.044 -43.715 -12.133  1.00  0.620          H  
ATOM    184 1HB  LEU A  12      27.738 -43.645 -14.650  1.00  0.870          H  
ATOM    185 2HB  LEU A  12      27.795 -42.386 -13.409  1.00  0.870          H  
ATOM    186  HG  LEU A  12      28.501 -45.285 -12.891  1.00  0.870          H  
ATOM    187 1HD1 LEU A  12      30.849 -44.535 -13.012  1.00  0.870          H  
ATOM    188 2HD1 LEU A  12      30.013 -44.280 -14.552  1.00  0.870          H  
ATOM    189 3HD1 LEU A  12      30.292 -42.909 -13.459  1.00  0.870          H  
ATOM    190 1HD2 LEU A  12      29.570 -44.426 -10.882  1.00  0.870          H  
ATOM    191 2HD2 LEU A  12      29.014 -42.785 -11.290  1.00  0.870          H  
ATOM    192 3HD2 LEU A  12      27.843 -44.053 -10.881  1.00  0.870          H  
ATOM    193  N   GLN A  13      24.456 -43.052 -14.842  1.00  0.440          N  
ATOM    194  CA  GLN A  13      23.639 -42.014 -15.461  1.00  0.400          C  
ATOM    195  C   GLN A  13      22.360 -41.840 -14.688  1.00  0.390          C  
ATOM    196  O   GLN A  13      21.533 -40.993 -15.027  1.00  0.390          O  
ATOM    197  CB  GLN A  13      23.249 -42.325 -16.907  1.00  0.580          C  
ATOM    198  CG  GLN A  13      24.381 -42.529 -17.820  1.00  0.580          C  
ATOM    199  CD  GLN A  13      25.375 -41.408 -17.804  1.00  0.580          C  
ATOM    200  OE1 GLN A  13      25.031 -40.232 -17.982  1.00  0.580          O  
ATOM    201  NE2 GLN A  13      26.635 -41.769 -17.570  1.00  0.580          N  
ATOM    202  H   GLN A  13      24.402 -44.011 -15.192  1.00  0.530          H  
ATOM    203  HA  GLN A  13      24.183 -41.071 -15.431  1.00  0.480          H  
ATOM    204 1HB  GLN A  13      22.651 -43.243 -16.924  1.00  0.690          H  
ATOM    205 2HB  GLN A  13      22.633 -41.522 -17.303  1.00  0.690          H  
ATOM    206 1HG  GLN A  13      24.849 -43.418 -17.519  1.00  0.690          H  
ATOM    207 2HG  GLN A  13      24.002 -42.641 -18.834  1.00  0.690          H  
ATOM    208 1HE2 GLN A  13      27.361 -41.082 -17.536  1.00  0.690          H  
ATOM    209 2HE2 GLN A  13      26.848 -42.768 -17.416  1.00  0.690          H  
ATOM    210  N   ASN A  14      22.179 -42.660 -13.656  1.00  0.430          N  
ATOM    211  CA  ASN A  14      21.007 -42.558 -12.829  1.00  0.460          C  
ATOM    212  C   ASN A  14      21.047 -41.277 -12.006  1.00  0.440          C  
ATOM    213  O   ASN A  14      19.991 -40.801 -11.576  1.00  0.460          O  
ATOM    214  CB  ASN A  14      20.887 -43.771 -11.935  1.00  0.630          C  
ATOM    215  CG  ASN A  14      20.461 -45.005 -12.692  1.00  0.630          C  
ATOM    216  OD1 ASN A  14      19.791 -44.932 -13.730  1.00  0.630          O  
ATOM    217  ND2 ASN A  14      20.846 -46.147 -12.192  1.00  0.630          N  
ATOM    218  H   ASN A  14      22.880 -43.372 -13.427  1.00  0.520          H  
ATOM    219  HA  ASN A  14      20.129 -42.507 -13.474  1.00  0.550          H  
ATOM    220 1HB  ASN A  14      21.851 -43.964 -11.462  1.00  0.760          H  
ATOM    221 2HB  ASN A  14      20.168 -43.571 -11.143  1.00  0.760          H  
ATOM    222 1HD2 ASN A  14      20.602 -46.999 -12.650  1.00  0.760          H  
ATOM    223 2HD2 ASN A  14      21.401 -46.167 -11.360  1.00  0.760          H  
ATOM    224  N   VAL A  15      22.261 -40.760 -11.716  1.00  0.420          N  
ATOM    225  CA  VAL A  15      22.389 -39.553 -10.906  1.00  0.400          C  
ATOM    226  C   VAL A  15      23.275 -38.552 -11.626  1.00  0.370          C  
ATOM    227  O   VAL A  15      24.414 -38.849 -11.973  1.00  0.360          O  
ATOM    228  CB  VAL A  15      22.973 -39.852  -9.512  1.00  0.570          C  
ATOM    229  CG1 VAL A  15      23.070 -38.545  -8.716  1.00  0.570          C  
ATOM    230  CG2 VAL A  15      22.096 -40.877  -8.786  1.00  0.570          C  
ATOM    231  H   VAL A  15      23.119 -41.171 -12.111  1.00  0.500          H  
ATOM    232  HA  VAL A  15      21.406 -39.101 -10.784  1.00  0.480          H  
ATOM    233  HB  VAL A  15      23.982 -40.248  -9.619  1.00  0.680          H  
ATOM    234 1HG1 VAL A  15      23.488 -38.742  -7.730  1.00  0.680          H  
ATOM    235 2HG1 VAL A  15      23.706 -37.823  -9.225  1.00  0.680          H  
ATOM    236 3HG1 VAL A  15      22.070 -38.134  -8.614  1.00  0.680          H  
ATOM    237 1HG2 VAL A  15      22.518 -41.083  -7.805  1.00  0.680          H  
ATOM    238 2HG2 VAL A  15      21.097 -40.495  -8.670  1.00  0.680          H  
ATOM    239 3HG2 VAL A  15      22.061 -41.800  -9.360  1.00  0.680          H  
ATOM    240  N   VAL A  16      22.767 -37.350 -11.802  1.00  0.350          N  
ATOM    241  CA  VAL A  16      23.483 -36.323 -12.529  1.00  0.340          C  
ATOM    242  C   VAL A  16      23.879 -35.129 -11.694  1.00  0.330          C  
ATOM    243  O   VAL A  16      23.044 -34.551 -10.994  1.00  0.350          O  
ATOM    244  CB  VAL A  16      22.573 -35.847 -13.678  1.00  0.480          C  
ATOM    245  CG1 VAL A  16      23.217 -34.686 -14.496  1.00  0.480          C  
ATOM    246  CG2 VAL A  16      22.257 -37.058 -14.574  1.00  0.480          C  
ATOM    247  H   VAL A  16      21.823 -37.157 -11.453  1.00  0.420          H  
ATOM    248  HA  VAL A  16      24.392 -36.763 -12.945  1.00  0.410          H  
ATOM    249  HB  VAL A  16      21.659 -35.469 -13.250  1.00  0.580          H  
ATOM    250 1HG1 VAL A  16      22.530 -34.380 -15.288  1.00  0.580          H  
ATOM    251 2HG1 VAL A  16      23.416 -33.829 -13.854  1.00  0.580          H  
ATOM    252 3HG1 VAL A  16      24.151 -35.031 -14.935  1.00  0.580          H  
ATOM    253 1HG2 VAL A  16      21.595 -36.760 -15.358  1.00  0.580          H  
ATOM    254 2HG2 VAL A  16      23.183 -37.445 -15.001  1.00  0.580          H  
ATOM    255 3HG2 VAL A  16      21.778 -37.844 -13.994  1.00  0.580          H  
ATOM    256  N   TYR A  17      25.156 -34.758 -11.766  1.00  0.330          N  
ATOM    257  CA  TYR A  17      25.604 -33.564 -11.077  1.00  0.420          C  
ATOM    258  C   TYR A  17      25.890 -32.523 -12.163  1.00  0.550          C  
ATOM    259  O   TYR A  17      26.501 -32.854 -13.163  1.00  1.000          O  
ATOM    260  CB  TYR A  17      26.832 -33.851 -10.227  1.00  0.550          C  
ATOM    261  CG  TYR A  17      26.524 -34.724  -9.060  1.00  0.550          C  
ATOM    262  CD1 TYR A  17      26.614 -36.100  -9.163  1.00  0.550          C  
ATOM    263  CD2 TYR A  17      26.142 -34.146  -7.886  1.00  0.550          C  
ATOM    264  CE1 TYR A  17      26.320 -36.887  -8.072  1.00  0.550          C  
ATOM    265  CE2 TYR A  17      25.858 -34.919  -6.802  1.00  0.550          C  
ATOM    266  CZ  TYR A  17      25.942 -36.289  -6.885  1.00  0.550          C  
ATOM    267  OH  TYR A  17      25.637 -37.071  -5.794  1.00  0.550          O  
ATOM    268  H   TYR A  17      25.833 -35.308 -12.330  1.00  0.400          H  
ATOM    269  HA  TYR A  17      24.816 -33.241 -10.412  1.00  0.500          H  
ATOM    270 1HB  TYR A  17      27.596 -34.342 -10.833  1.00  0.660          H  
ATOM    271 2HB  TYR A  17      27.255 -32.916  -9.858  1.00  0.660          H  
ATOM    272  HD1 TYR A  17      26.914 -36.560 -10.110  1.00  0.660          H  
ATOM    273  HD2 TYR A  17      26.061 -33.064  -7.817  1.00  0.660          H  
ATOM    274  HE1 TYR A  17      26.383 -37.972  -8.147  1.00  0.660          H  
ATOM    275  HE2 TYR A  17      25.551 -34.442  -5.871  1.00  0.660          H  
ATOM    276  HH  TYR A  17      25.345 -36.517  -5.069  1.00  0.660          H  
ATOM    277  N   PRO A  18      25.567 -31.239 -11.996  1.00  0.380          N  
ATOM    278  CA  PRO A  18      25.802 -30.170 -12.958  1.00  0.400          C  
ATOM    279  C   PRO A  18      27.244 -29.998 -13.405  1.00  0.350          C  
ATOM    280  O   PRO A  18      27.485 -29.381 -14.434  1.00  0.340          O  
ATOM    281  CB  PRO A  18      25.351 -28.935 -12.184  1.00  0.600          C  
ATOM    282  CG  PRO A  18      24.339 -29.449 -11.206  1.00  0.600          C  
ATOM    283  CD  PRO A  18      24.794 -30.823 -10.836  1.00  0.600          C  
ATOM    284  HA  PRO A  18      25.154 -30.333 -13.834  1.00  0.480          H  
ATOM    285 1HB  PRO A  18      26.211 -28.469 -11.697  1.00  0.720          H  
ATOM    286 2HB  PRO A  18      24.941 -28.189 -12.882  1.00  0.720          H  
ATOM    287 1HG  PRO A  18      24.278 -28.785 -10.329  1.00  0.720          H  
ATOM    288 2HG  PRO A  18      23.339 -29.458 -11.669  1.00  0.720          H  
ATOM    289 1HD  PRO A  18      25.386 -30.848  -9.903  1.00  0.720          H  
ATOM    290 2HD  PRO A  18      23.869 -31.406 -10.781  1.00  0.720          H  
ATOM    291  N   THR A  19      28.201 -30.504 -12.636  1.00  0.360          N  
ATOM    292  CA  THR A  19      29.615 -30.376 -12.949  1.00  0.400          C  
ATOM    293  C   THR A  19      30.065 -31.440 -13.957  1.00  0.440          C  
ATOM    294  O   THR A  19      31.169 -31.373 -14.506  1.00  0.500          O  
ATOM    295  CB  THR A  19      30.429 -30.479 -11.646  1.00  0.540          C  
ATOM    296  OG1 THR A  19      30.232 -31.772 -11.036  1.00  0.540          O  
ATOM    297  CG2 THR A  19      29.910 -29.434 -10.681  1.00  0.540          C  
ATOM    298  H   THR A  19      27.967 -31.023 -11.805  1.00  0.430          H  
ATOM    299  HA  THR A  19      29.793 -29.393 -13.385  1.00  0.480          H  
ATOM    300  HB  THR A  19      31.487 -30.316 -11.847  1.00  0.650          H  
ATOM    301  HG1 THR A  19      30.691 -32.455 -11.555  1.00  0.650          H  
ATOM    302 1HG2 THR A  19      30.462 -29.492  -9.745  1.00  0.650          H  
ATOM    303 2HG2 THR A  19      30.031 -28.444 -11.123  1.00  0.650          H  
ATOM    304 3HG2 THR A  19      28.870 -29.624 -10.488  1.00  0.650          H  
ATOM    305  N   ASP A  20      29.197 -32.425 -14.185  1.00  0.450          N  
ATOM    306  CA  ASP A  20      29.426 -33.544 -15.082  1.00  0.450          C  
ATOM    307  C   ASP A  20      29.326 -33.090 -16.521  1.00  0.420          C  
ATOM    308  O   ASP A  20      28.692 -32.073 -16.819  1.00  0.400          O  
ATOM    309  CB  ASP A  20      28.364 -34.625 -14.884  1.00  0.630          C  
ATOM    310  CG  ASP A  20      28.413 -35.342 -13.534  1.00  0.630          C  
ATOM    311  OD1 ASP A  20      29.405 -35.273 -12.836  1.00  0.630          O  
ATOM    312  OD2 ASP A  20      27.415 -35.975 -13.210  1.00  0.630          O  
ATOM    313  H   ASP A  20      28.293 -32.398 -13.712  1.00  0.540          H  
ATOM    314  HA  ASP A  20      30.421 -33.953 -14.901  1.00  0.540          H  
ATOM    315 1HB  ASP A  20      27.380 -34.183 -15.010  1.00  0.760          H  
ATOM    316 2HB  ASP A  20      28.469 -35.371 -15.675  1.00  0.760          H  
ATOM    317  N   ALA A  21      29.949 -33.819 -17.420  1.00  0.430          N  
ATOM    318  CA  ALA A  21      29.760 -33.545 -18.822  1.00  0.400          C  
ATOM    319  C   ALA A  21      28.358 -34.025 -19.203  1.00  0.380          C  
ATOM    320  O   ALA A  21      27.851 -34.955 -18.578  1.00  0.410          O  
ATOM    321  CB  ALA A  21      30.807 -34.257 -19.654  1.00  0.570          C  
ATOM    322  H   ALA A  21      30.512 -34.607 -17.123  1.00  0.520          H  
ATOM    323  HA  ALA A  21      29.840 -32.473 -18.975  1.00  0.480          H  
ATOM    324 1HB  ALA A  21      30.650 -34.045 -20.709  1.00  0.690          H  
ATOM    325 2HB  ALA A  21      31.797 -33.924 -19.362  1.00  0.690          H  
ATOM    326 3HB  ALA A  21      30.728 -35.330 -19.490  1.00  0.690          H  
ATOM    327  N   PRO A  22      27.727 -33.424 -20.209  1.00  0.350          N  
ATOM    328  CA  PRO A  22      28.069 -32.238 -20.972  1.00  0.330          C  
ATOM    329  C   PRO A  22      27.492 -30.952 -20.391  1.00  0.310          C  
ATOM    330  O   PRO A  22      26.946 -30.154 -21.148  1.00  0.420          O  
ATOM    331  CB  PRO A  22      27.403 -32.549 -22.311  1.00  0.490          C  
ATOM    332  CG  PRO A  22      26.140 -33.289 -21.907  1.00  0.490          C  
ATOM    333  CD  PRO A  22      26.539 -34.116 -20.700  1.00  0.490          C  
ATOM    334  HA  PRO A  22      29.150 -32.177 -21.101  1.00  0.400          H  
ATOM    335 1HB  PRO A  22      27.204 -31.621 -22.870  1.00  0.590          H  
ATOM    336 2HB  PRO A  22      28.075 -33.156 -22.934  1.00  0.590          H  
ATOM    337 1HG  PRO A  22      25.339 -32.565 -21.670  1.00  0.590          H  
ATOM    338 2HG  PRO A  22      25.775 -33.905 -22.740  1.00  0.590          H  
ATOM    339 1HD  PRO A  22      25.755 -34.097 -19.944  1.00  0.590          H  
ATOM    340 2HD  PRO A  22      26.797 -35.143 -20.991  1.00  0.590          H  
ATOM    341  N   PHE A  23      27.592 -30.723 -19.090  1.00  0.370          N  
ATOM    342  CA  PHE A  23      26.972 -29.542 -18.510  1.00  0.340          C  
ATOM    343  C   PHE A  23      28.087 -28.605 -18.109  1.00  0.340          C  
ATOM    344  O   PHE A  23      28.065 -27.411 -18.409  1.00  0.320          O  
ATOM    345  CB  PHE A  23      26.151 -29.964 -17.300  1.00  0.490          C  
ATOM    346  CG  PHE A  23      25.180 -31.024 -17.648  1.00  0.490          C  
ATOM    347  CD1 PHE A  23      25.382 -32.307 -17.172  1.00  0.490          C  
ATOM    348  CD2 PHE A  23      24.123 -30.789 -18.478  1.00  0.490          C  
ATOM    349  CE1 PHE A  23      24.544 -33.315 -17.515  1.00  0.490          C  
ATOM    350  CE2 PHE A  23      23.273 -31.805 -18.832  1.00  0.490          C  
ATOM    351  CZ  PHE A  23      23.489 -33.070 -18.346  1.00  0.490          C  
ATOM    352  H   PHE A  23      28.056 -31.371 -18.457  1.00  0.440          H  
ATOM    353  HA  PHE A  23      26.339 -29.052 -19.249  1.00  0.410          H  
ATOM    354 1HB  PHE A  23      26.810 -30.354 -16.536  1.00  0.590          H  
ATOM    355 2HB  PHE A  23      25.613 -29.114 -16.881  1.00  0.590          H  
ATOM    356  HD1 PHE A  23      26.233 -32.508 -16.518  1.00  0.590          H  
ATOM    357  HD2 PHE A  23      23.969 -29.792 -18.861  1.00  0.590          H  
ATOM    358  HE1 PHE A  23      24.726 -34.320 -17.140  1.00  0.590          H  
ATOM    359  HE2 PHE A  23      22.430 -31.603 -19.500  1.00  0.590          H  
ATOM    360  HZ  PHE A  23      22.836 -33.875 -18.625  1.00  0.590          H  
ATOM    361  N   TYR A  24      29.095 -29.194 -17.473  1.00  0.360          N  
ATOM    362  CA  TYR A  24      30.313 -28.521 -17.045  1.00  0.370          C  
ATOM    363  C   TYR A  24      30.101 -27.286 -16.177  1.00  0.350          C  
ATOM    364  O   TYR A  24      30.761 -26.265 -16.389  1.00  0.360          O  
ATOM    365  CB  TYR A  24      31.113 -28.094 -18.273  1.00  0.510          C  
ATOM    366  CG  TYR A  24      31.351 -29.185 -19.281  1.00  0.510          C  
ATOM    367  CD1 TYR A  24      30.656 -29.149 -20.475  1.00  0.510          C  
ATOM    368  CD2 TYR A  24      32.249 -30.202 -19.034  1.00  0.510          C  
ATOM    369  CE1 TYR A  24      30.860 -30.108 -21.419  1.00  0.510          C  
ATOM    370  CE2 TYR A  24      32.453 -31.170 -19.988  1.00  0.510          C  
ATOM    371  CZ  TYR A  24      31.761 -31.122 -21.178  1.00  0.510          C  
ATOM    372  OH  TYR A  24      31.959 -32.084 -22.138  1.00  0.510          O  
ATOM    373  H   TYR A  24      29.001 -30.188 -17.269  1.00  0.430          H  
ATOM    374  HA  TYR A  24      30.895 -29.235 -16.458  1.00  0.440          H  
ATOM    375 1HB  TYR A  24      30.604 -27.270 -18.775  1.00  0.620          H  
ATOM    376 2HB  TYR A  24      32.083 -27.720 -17.951  1.00  0.620          H  
ATOM    377  HD1 TYR A  24      29.941 -28.344 -20.664  1.00  0.620          H  
ATOM    378  HD2 TYR A  24      32.798 -30.234 -18.093  1.00  0.620          H  
ATOM    379  HE1 TYR A  24      30.309 -30.072 -22.359  1.00  0.620          H  
ATOM    380  HE2 TYR A  24      33.166 -31.973 -19.803  1.00  0.620          H  
ATOM    381  HH  TYR A  24      32.608 -32.722 -21.828  1.00  0.620          H  
ATOM    382  N   ALA A  25      29.198 -27.350 -15.209  1.00  0.340          N  
ATOM    383  CA  ALA A  25      28.967 -26.210 -14.347  1.00  0.350          C  
ATOM    384  C   ALA A  25      30.275 -25.865 -13.641  1.00  0.390          C  
ATOM    385  O   ALA A  25      31.058 -26.772 -13.346  1.00  0.410          O  
ATOM    386  CB  ALA A  25      27.884 -26.512 -13.321  1.00  0.490          C  
ATOM    387  H   ALA A  25      28.656 -28.198 -15.072  1.00  0.410          H  
ATOM    388  HA  ALA A  25      28.650 -25.393 -14.982  1.00  0.420          H  
ATOM    389 1HB  ALA A  25      27.713 -25.646 -12.702  1.00  0.580          H  
ATOM    390 2HB  ALA A  25      26.964 -26.780 -13.813  1.00  0.580          H  
ATOM    391 3HB  ALA A  25      28.208 -27.339 -12.703  1.00  0.580          H  
ATOM    392  N   PRO A  26      30.579 -24.574 -13.436  1.00  0.410          N  
ATOM    393  CA  PRO A  26      31.752 -24.082 -12.751  1.00  0.450          C  
ATOM    394  C   PRO A  26      31.629 -24.403 -11.295  1.00  0.450          C  
ATOM    395  O   PRO A  26      30.511 -24.493 -10.797  1.00  0.490          O  
ATOM    396  CB  PRO A  26      31.695 -22.583 -13.009  1.00  0.680          C  
ATOM    397  CG  PRO A  26      30.216 -22.287 -13.217  1.00  0.680          C  
ATOM    398  CD  PRO A  26      29.675 -23.512 -13.910  1.00  0.680          C  
ATOM    399  HA  PRO A  26      32.652 -24.543 -13.186  1.00  0.540          H  
ATOM    400 1HB  PRO A  26      32.123 -22.058 -12.140  1.00  0.810          H  
ATOM    401 2HB  PRO A  26      32.315 -22.324 -13.879  1.00  0.810          H  
ATOM    402 1HG  PRO A  26      29.731 -22.092 -12.246  1.00  0.810          H  
ATOM    403 2HG  PRO A  26      30.078 -21.373 -13.818  1.00  0.810          H  
ATOM    404 1HD  PRO A  26      28.664 -23.680 -13.569  1.00  0.810          H  
ATOM    405 2HD  PRO A  26      29.747 -23.395 -15.005  1.00  0.810          H  
ATOM    406  N   THR A  27      32.743 -24.521 -10.586  1.00  0.440          N  
ATOM    407  CA  THR A  27      32.607 -24.791  -9.172  1.00  0.460          C  
ATOM    408  C   THR A  27      33.433 -23.832  -8.333  1.00  0.460          C  
ATOM    409  O   THR A  27      34.039 -24.238  -7.340  1.00  0.470          O  
ATOM    410  CB  THR A  27      33.113 -26.200  -8.875  1.00  0.640          C  
ATOM    411  OG1 THR A  27      34.494 -26.289  -9.232  1.00  0.640          O  
ATOM    412  CG2 THR A  27      32.349 -27.183  -9.758  1.00  0.640          C  
ATOM    413  H   THR A  27      33.661 -24.457 -11.008  1.00  0.530          H  
ATOM    414  HA  THR A  27      31.561 -24.695  -8.879  1.00  0.550          H  
ATOM    415  HB  THR A  27      32.973 -26.431  -7.827  1.00  0.760          H  
ATOM    416  HG1 THR A  27      35.008 -25.790  -8.570  1.00  0.760          H  
ATOM    417 1HG2 THR A  27      32.699 -28.193  -9.560  1.00  0.760          H  
ATOM    418 2HG2 THR A  27      31.294 -27.106  -9.548  1.00  0.760          H  
ATOM    419 3HG2 THR A  27      32.508 -26.962 -10.807  1.00  0.760          H  
ATOM    420  N   ASP A  28      33.439 -22.544  -8.693  1.00  0.470          N  
ATOM    421  CA  ASP A  28      34.172 -21.563  -7.907  1.00  0.490          C  
ATOM    422  C   ASP A  28      33.237 -20.723  -7.040  1.00  0.480          C  
ATOM    423  O   ASP A  28      33.680 -19.882  -6.259  1.00  0.550          O  
ATOM    424  CB  ASP A  28      34.982 -20.670  -8.849  1.00  0.680          C  
ATOM    425  CG  ASP A  28      34.085 -19.913  -9.850  1.00  0.680          C  
ATOM    426  OD1 ASP A  28      32.868 -20.055  -9.770  1.00  0.680          O  
ATOM    427  OD2 ASP A  28      34.588 -19.231 -10.703  1.00  0.680          O  
ATOM    428  H   ASP A  28      32.938 -22.222  -9.519  1.00  0.560          H  
ATOM    429  HA  ASP A  28      34.865 -22.089  -7.249  1.00  0.590          H  
ATOM    430 1HB  ASP A  28      35.549 -19.945  -8.263  1.00  0.810          H  
ATOM    431 2HB  ASP A  28      35.699 -21.279  -9.403  1.00  0.810          H  
ATOM    432  N   GLY A  29      31.935 -20.942  -7.200  1.00  0.440          N  
ATOM    433  CA  GLY A  29      30.890 -20.246  -6.455  1.00  0.440          C  
ATOM    434  C   GLY A  29      30.583 -18.840  -6.987  1.00  0.410          C  
ATOM    435  O   GLY A  29      29.727 -18.145  -6.436  1.00  0.430          O  
ATOM    436  H   GLY A  29      31.667 -21.644  -7.870  1.00  0.530          H  
ATOM    437 1HA  GLY A  29      29.979 -20.846  -6.477  1.00  0.530          H  
ATOM    438 2HA  GLY A  29      31.187 -20.178  -5.410  1.00  0.530          H  
ATOM    439  N   THR A  30      31.282 -18.419  -8.044  1.00  0.390          N  
ATOM    440  CA  THR A  30      31.127 -17.077  -8.594  1.00  0.390          C  
ATOM    441  C   THR A  30      30.648 -17.080 -10.034  1.00  0.400          C  
ATOM    442  O   THR A  30      29.817 -16.249 -10.416  1.00  0.480          O  
ATOM    443  CB  THR A  30      32.461 -16.295  -8.508  1.00  0.550          C  
ATOM    444  OG1 THR A  30      32.882 -16.206  -7.138  1.00  0.550          O  
ATOM    445  CG2 THR A  30      32.294 -14.881  -9.065  1.00  0.550          C  
ATOM    446  H   THR A  30      31.948 -19.062  -8.483  1.00  0.470          H  
ATOM    447  HA  THR A  30      30.384 -16.547  -7.999  1.00  0.470          H  
ATOM    448  HB  THR A  30      33.228 -16.823  -9.082  1.00  0.660          H  
ATOM    449  HG1 THR A  30      33.148 -17.084  -6.832  1.00  0.660          H  
ATOM    450 1HG2 THR A  30      33.243 -14.353  -8.987  1.00  0.660          H  
ATOM    451 2HG2 THR A  30      31.994 -14.915 -10.109  1.00  0.660          H  
ATOM    452 3HG2 THR A  30      31.537 -14.352  -8.488  1.00  0.660          H  
ATOM    453  N   SER A  31      31.203 -17.970 -10.852  1.00  0.430          N  
ATOM    454  CA  SER A  31      30.876 -18.005 -12.268  1.00  0.430          C  
ATOM    455  C   SER A  31      29.418 -18.391 -12.475  1.00  0.340          C  
ATOM    456  O   SER A  31      28.852 -19.181 -11.718  1.00  0.290          O  
ATOM    457  CB  SER A  31      31.815 -18.933 -12.998  1.00  0.600          C  
ATOM    458  OG  SER A  31      33.141 -18.445 -12.980  1.00  0.600          O  
ATOM    459  H   SER A  31      31.878 -18.657 -10.494  1.00  0.520          H  
ATOM    460  HA  SER A  31      31.022 -17.004 -12.674  1.00  0.520          H  
ATOM    461 1HB  SER A  31      31.790 -19.878 -12.510  1.00  0.720          H  
ATOM    462 2HB  SER A  31      31.478 -19.071 -14.022  1.00  0.720          H  
ATOM    463  HG  SER A  31      33.539 -18.707 -12.107  1.00  0.720          H  
ATOM    464  N   ASP A  32      28.813 -17.876 -13.545  1.00  0.360          N  
ATOM    465  CA  ASP A  32      27.398 -18.117 -13.822  1.00  0.310          C  
ATOM    466  C   ASP A  32      27.116 -19.518 -14.384  1.00  0.310          C  
ATOM    467  O   ASP A  32      27.492 -19.855 -15.509  1.00  0.350          O  
ATOM    468  CB  ASP A  32      26.887 -17.033 -14.783  1.00  0.450          C  
ATOM    469  CG  ASP A  32      25.386 -17.078 -15.038  1.00  0.450          C  
ATOM    470  OD1 ASP A  32      24.754 -18.079 -14.709  1.00  0.450          O  
ATOM    471  OD2 ASP A  32      24.860 -16.108 -15.556  1.00  0.450          O  
ATOM    472  H   ASP A  32      29.335 -17.264 -14.153  1.00  0.430          H  
ATOM    473  HA  ASP A  32      26.853 -18.021 -12.880  1.00  0.370          H  
ATOM    474 1HB  ASP A  32      27.139 -16.052 -14.377  1.00  0.540          H  
ATOM    475 2HB  ASP A  32      27.402 -17.132 -15.740  1.00  0.540          H  
ATOM    476  N   ALA A  33      26.508 -20.345 -13.534  1.00  0.280          N  
ATOM    477  CA  ALA A  33      26.173 -21.743 -13.773  1.00  0.280          C  
ATOM    478  C   ALA A  33      24.758 -21.929 -14.303  1.00  0.250          C  
ATOM    479  O   ALA A  33      24.320 -23.068 -14.487  1.00  0.250          O  
ATOM    480  CB  ALA A  33      26.296 -22.527 -12.479  1.00  0.390          C  
ATOM    481  H   ALA A  33      26.239 -19.947 -12.628  1.00  0.340          H  
ATOM    482  HA  ALA A  33      26.873 -22.129 -14.513  1.00  0.340          H  
ATOM    483 1HB  ALA A  33      26.073 -23.576 -12.649  1.00  0.470          H  
ATOM    484 2HB  ALA A  33      27.297 -22.425 -12.080  1.00  0.470          H  
ATOM    485 3HB  ALA A  33      25.580 -22.107 -11.781  1.00  0.470          H  
ATOM    486  N   THR A  34      24.028 -20.836 -14.539  1.00  0.250          N  
ATOM    487  CA  THR A  34      22.614 -20.941 -14.912  1.00  0.230          C  
ATOM    488  C   THR A  34      22.379 -21.917 -16.049  1.00  0.220          C  
ATOM    489  O   THR A  34      21.537 -22.809 -15.929  1.00  0.210          O  
ATOM    490  CB  THR A  34      22.028 -19.586 -15.383  1.00  0.330          C  
ATOM    491  OG1 THR A  34      22.198 -18.602 -14.380  1.00  0.330          O  
ATOM    492  CG2 THR A  34      20.516 -19.742 -15.644  1.00  0.330          C  
ATOM    493  H   THR A  34      24.453 -19.901 -14.435  1.00  0.300          H  
ATOM    494  HA  THR A  34      22.056 -21.289 -14.043  1.00  0.280          H  
ATOM    495  HB  THR A  34      22.529 -19.255 -16.291  1.00  0.400          H  
ATOM    496  HG1 THR A  34      23.125 -18.295 -14.454  1.00  0.400          H  
ATOM    497 1HG2 THR A  34      20.118 -18.787 -15.965  1.00  0.400          H  
ATOM    498 2HG2 THR A  34      20.347 -20.476 -16.423  1.00  0.400          H  
ATOM    499 3HG2 THR A  34      20.009 -20.060 -14.734  1.00  0.400          H  
ATOM    500  N   THR A  35      23.139 -21.778 -17.139  1.00  0.240          N  
ATOM    501  CA  THR A  35      22.948 -22.623 -18.307  1.00  0.240          C  
ATOM    502  C   THR A  35      23.205 -24.086 -17.993  1.00  0.250          C  
ATOM    503  O   THR A  35      22.419 -24.950 -18.391  1.00  0.260          O  
ATOM    504  CB  THR A  35      23.884 -22.192 -19.462  1.00  0.340          C  
ATOM    505  OG1 THR A  35      23.580 -20.841 -19.850  1.00  0.340          O  
ATOM    506  CG2 THR A  35      23.675 -23.113 -20.668  1.00  0.340          C  
ATOM    507  H   THR A  35      23.827 -21.038 -17.166  1.00  0.290          H  
ATOM    508  HA  THR A  35      21.914 -22.521 -18.638  1.00  0.290          H  
ATOM    509  HB  THR A  35      24.921 -22.244 -19.135  1.00  0.400          H  
ATOM    510  HG1 THR A  35      24.245 -20.528 -20.472  1.00  0.400          H  
ATOM    511 1HG2 THR A  35      24.329 -22.796 -21.479  1.00  0.400          H  
ATOM    512 2HG2 THR A  35      23.908 -24.145 -20.412  1.00  0.400          H  
ATOM    513 3HG2 THR A  35      22.637 -23.050 -20.994  1.00  0.400          H  
ATOM    514  N   ALA A  36      24.319 -24.379 -17.315  1.00  0.260          N  
ATOM    515  CA  ALA A  36      24.663 -25.761 -16.993  1.00  0.280          C  
ATOM    516  C   ALA A  36      23.595 -26.403 -16.118  1.00  0.270          C  
ATOM    517  O   ALA A  36      23.260 -27.579 -16.298  1.00  0.290          O  
ATOM    518  CB  ALA A  36      26.002 -25.817 -16.297  1.00  0.380          C  
ATOM    519  H   ALA A  36      24.932 -23.624 -17.032  1.00  0.310          H  
ATOM    520  HA  ALA A  36      24.725 -26.323 -17.924  1.00  0.340          H  
ATOM    521 1HB  ALA A  36      26.257 -26.853 -16.088  1.00  0.460          H  
ATOM    522 2HB  ALA A  36      26.769 -25.384 -16.941  1.00  0.460          H  
ATOM    523 3HB  ALA A  36      25.939 -25.252 -15.368  1.00  0.460          H  
ATOM    524  N   LEU A  37      23.050 -25.628 -15.182  1.00  0.260          N  
ATOM    525  CA  LEU A  37      22.024 -26.120 -14.281  1.00  0.250          C  
ATOM    526  C   LEU A  37      20.715 -26.357 -15.002  1.00  0.250          C  
ATOM    527  O   LEU A  37      20.117 -27.418 -14.833  1.00  0.260          O  
ATOM    528  CB  LEU A  37      21.845 -25.099 -13.168  1.00  0.350          C  
ATOM    529  CG  LEU A  37      23.017 -24.987 -12.192  1.00  0.350          C  
ATOM    530  CD1 LEU A  37      22.866 -23.779 -11.450  1.00  0.350          C  
ATOM    531  CD2 LEU A  37      23.013 -26.138 -11.235  1.00  0.350          C  
ATOM    532  H   LEU A  37      23.401 -24.672 -15.068  1.00  0.310          H  
ATOM    533  HA  LEU A  37      22.356 -27.067 -13.872  1.00  0.300          H  
ATOM    534 1HB  LEU A  37      21.704 -24.122 -13.628  1.00  0.420          H  
ATOM    535 2HB  LEU A  37      20.947 -25.347 -12.603  1.00  0.420          H  
ATOM    536  HG  LEU A  37      23.958 -24.964 -12.740  1.00  0.420          H  
ATOM    537 1HD1 LEU A  37      23.685 -23.666 -10.752  1.00  0.420          H  
ATOM    538 2HD1 LEU A  37      22.874 -22.969 -12.160  1.00  0.420          H  
ATOM    539 3HD1 LEU A  37      21.930 -23.803 -10.922  1.00  0.420          H  
ATOM    540 1HD2 LEU A  37      23.843 -26.034 -10.546  1.00  0.420          H  
ATOM    541 2HD2 LEU A  37      22.078 -26.151 -10.677  1.00  0.420          H  
ATOM    542 3HD2 LEU A  37      23.113 -27.046 -11.775  1.00  0.420          H  
ATOM    543  N   GLN A  38      20.295 -25.418 -15.855  1.00  0.230          N  
ATOM    544  CA  GLN A  38      19.046 -25.580 -16.587  1.00  0.230          C  
ATOM    545  C   GLN A  38      19.145 -26.773 -17.523  1.00  0.240          C  
ATOM    546  O   GLN A  38      18.166 -27.515 -17.704  1.00  0.250          O  
ATOM    547  CB  GLN A  38      18.683 -24.305 -17.350  1.00  0.320          C  
ATOM    548  CG  GLN A  38      18.243 -23.117 -16.463  1.00  0.320          C  
ATOM    549  CD  GLN A  38      18.008 -21.876 -17.295  1.00  0.320          C  
ATOM    550  OE1 GLN A  38      18.494 -21.843 -18.431  1.00  0.320          O  
ATOM    551  NE2 GLN A  38      17.289 -20.871 -16.786  1.00  0.320          N  
ATOM    552  H   GLN A  38      20.838 -24.557 -15.957  1.00  0.280          H  
ATOM    553  HA  GLN A  38      18.252 -25.780 -15.880  1.00  0.280          H  
ATOM    554 1HB  GLN A  38      19.560 -23.981 -17.918  1.00  0.390          H  
ATOM    555 2HB  GLN A  38      17.890 -24.517 -18.064  1.00  0.390          H  
ATOM    556 1HG  GLN A  38      17.318 -23.370 -15.948  1.00  0.390          H  
ATOM    557 2HG  GLN A  38      19.024 -22.905 -15.741  1.00  0.390          H  
ATOM    558 1HE2 GLN A  38      17.126 -20.053 -17.343  1.00  0.390          H  
ATOM    559 2HE2 GLN A  38      16.881 -20.903 -15.841  1.00  0.390          H  
ATOM    560  N   SER A  39      20.327 -26.961 -18.116  1.00  0.250          N  
ATOM    561  CA  SER A  39      20.592 -28.073 -19.003  1.00  0.260          C  
ATOM    562  C   SER A  39      20.496 -29.390 -18.230  1.00  0.270          C  
ATOM    563  O   SER A  39      19.843 -30.331 -18.695  1.00  0.280          O  
ATOM    564  CB  SER A  39      21.950 -27.893 -19.641  1.00  0.360          C  
ATOM    565  OG  SER A  39      22.252 -28.939 -20.519  1.00  0.360          O  
ATOM    566  H   SER A  39      21.081 -26.283 -17.966  1.00  0.300          H  
ATOM    567  HA  SER A  39      19.838 -28.077 -19.789  1.00  0.310          H  
ATOM    568 1HB  SER A  39      21.970 -26.946 -20.178  1.00  0.430          H  
ATOM    569 2HB  SER A  39      22.705 -27.834 -18.864  1.00  0.430          H  
ATOM    570  HG  SER A  39      23.135 -28.741 -20.848  1.00  0.430          H  
ATOM    571  N   ALA A  40      21.139 -29.467 -17.045  1.00  0.270          N  
ATOM    572  CA  ALA A  40      21.095 -30.670 -16.213  1.00  0.280          C  
ATOM    573  C   ALA A  40      19.662 -30.986 -15.790  1.00  0.270          C  
ATOM    574  O   ALA A  40      19.265 -32.156 -15.794  1.00  0.280          O  
ATOM    575  CB  ALA A  40      22.004 -30.508 -15.004  1.00  0.390          C  
ATOM    576  H   ALA A  40      21.710 -28.678 -16.729  1.00  0.320          H  
ATOM    577  HA  ALA A  40      21.457 -31.504 -16.801  1.00  0.340          H  
ATOM    578 1HB  ALA A  40      21.995 -31.419 -14.413  1.00  0.470          H  
ATOM    579 2HB  ALA A  40      23.020 -30.308 -15.348  1.00  0.470          H  
ATOM    580 3HB  ALA A  40      21.656 -29.671 -14.398  1.00  0.470          H  
ATOM    581  N   ILE A  41      18.865 -29.948 -15.491  1.00  0.250          N  
ATOM    582  CA  ILE A  41      17.469 -30.128 -15.120  1.00  0.250          C  
ATOM    583  C   ILE A  41      16.692 -30.702 -16.286  1.00  0.260          C  
ATOM    584  O   ILE A  41      15.976 -31.689 -16.117  1.00  0.280          O  
ATOM    585  CB  ILE A  41      16.810 -28.782 -14.710  1.00  0.350          C  
ATOM    586  CG1 ILE A  41      17.412 -28.248 -13.383  1.00  0.350          C  
ATOM    587  CG2 ILE A  41      15.295 -28.989 -14.562  1.00  0.350          C  
ATOM    588  CD1 ILE A  41      17.113 -26.767 -13.051  1.00  0.350          C  
ATOM    589  H   ILE A  41      19.272 -29.007 -15.475  1.00  0.300          H  
ATOM    590  HA  ILE A  41      17.410 -30.829 -14.296  1.00  0.300          H  
ATOM    591  HB  ILE A  41      16.998 -28.039 -15.475  1.00  0.420          H  
ATOM    592 1HG1 ILE A  41      16.992 -28.831 -12.586  1.00  0.420          H  
ATOM    593 2HG1 ILE A  41      18.480 -28.399 -13.395  1.00  0.420          H  
ATOM    594 1HG2 ILE A  41      14.842 -28.068 -14.295  1.00  0.420          H  
ATOM    595 2HG2 ILE A  41      14.839 -29.331 -15.492  1.00  0.420          H  
ATOM    596 3HG2 ILE A  41      15.098 -29.716 -13.793  1.00  0.420          H  
ATOM    597 1HD1 ILE A  41      17.567 -26.527 -12.092  1.00  0.420          H  
ATOM    598 2HD1 ILE A  41      17.536 -26.132 -13.809  1.00  0.420          H  
ATOM    599 3HD1 ILE A  41      16.047 -26.591 -12.995  1.00  0.420          H  
ATOM    600  N   THR A  42      16.848 -30.095 -17.466  1.00  0.270          N  
ATOM    601  CA  THR A  42      16.141 -30.502 -18.672  1.00  0.280          C  
ATOM    602  C   THR A  42      16.472 -31.948 -19.002  1.00  0.300          C  
ATOM    603  O   THR A  42      15.583 -32.758 -19.301  1.00  0.320          O  
ATOM    604  CB  THR A  42      16.539 -29.592 -19.857  1.00  0.390          C  
ATOM    605  OG1 THR A  42      16.193 -28.228 -19.552  1.00  0.390          O  
ATOM    606  CG2 THR A  42      15.794 -30.022 -21.120  1.00  0.390          C  
ATOM    607  H   THR A  42      17.460 -29.280 -17.522  1.00  0.320          H  
ATOM    608  HA  THR A  42      15.067 -30.420 -18.494  1.00  0.340          H  
ATOM    609  HB  THR A  42      17.614 -29.657 -20.024  1.00  0.470          H  
ATOM    610  HG1 THR A  42      16.797 -27.890 -18.848  1.00  0.470          H  
ATOM    611 1HG2 THR A  42      16.078 -29.368 -21.941  1.00  0.470          H  
ATOM    612 2HG2 THR A  42      16.048 -31.049 -21.377  1.00  0.470          H  
ATOM    613 3HG2 THR A  42      14.721 -29.947 -20.948  1.00  0.470          H  
ATOM    614  N   HIS A  43      17.763 -32.274 -18.931  1.00  0.310          N  
ATOM    615  CA  HIS A  43      18.262 -33.607 -19.176  1.00  0.320          C  
ATOM    616  C   HIS A  43      17.613 -34.598 -18.238  1.00  0.360          C  
ATOM    617  O   HIS A  43      17.076 -35.621 -18.678  1.00  0.430          O  
ATOM    618  CB  HIS A  43      19.773 -33.637 -18.956  1.00  0.440          C  
ATOM    619  CG  HIS A  43      20.394 -34.972 -19.073  1.00  0.440          C  
ATOM    620  ND1 HIS A  43      20.701 -35.558 -20.278  1.00  0.440          N  
ATOM    621  CD2 HIS A  43      20.765 -35.845 -18.119  1.00  0.440          C  
ATOM    622  CE1 HIS A  43      21.248 -36.740 -20.057  1.00  0.440          C  
ATOM    623  NE2 HIS A  43      21.299 -36.938 -18.752  1.00  0.440          N  
ATOM    624  H   HIS A  43      18.447 -31.543 -18.719  1.00  0.370          H  
ATOM    625  HA  HIS A  43      18.044 -33.905 -20.200  1.00  0.380          H  
ATOM    626 1HB  HIS A  43      20.252 -32.972 -19.673  1.00  0.530          H  
ATOM    627 2HB  HIS A  43      20.000 -33.253 -17.970  1.00  0.530          H  
ATOM    628  HD2 HIS A  43      20.653 -35.688 -17.053  1.00  0.530          H  
ATOM    629  HE1 HIS A  43      21.595 -37.435 -20.820  1.00  0.530          H  
ATOM    630  HE2 HIS A  43      21.669 -37.763 -18.294  1.00  0.530          H  
ATOM    631  N   CYS A  44      17.642 -34.296 -16.938  1.00  0.330          N  
ATOM    632  CA  CYS A  44      17.099 -35.204 -15.962  1.00  0.350          C  
ATOM    633  C   CYS A  44      15.607 -35.413 -16.159  1.00  0.370          C  
ATOM    634  O   CYS A  44      15.127 -36.545 -16.030  1.00  0.420          O  
ATOM    635  CB  CYS A  44      17.369 -34.692 -14.560  1.00  0.480          C  
ATOM    636  SG  CYS A  44      19.078 -34.730 -14.101  1.00  0.480          S  
ATOM    637  H   CYS A  44      18.093 -33.433 -16.624  1.00  0.400          H  
ATOM    638  HA  CYS A  44      17.600 -36.157 -16.089  1.00  0.420          H  
ATOM    639 1HB  CYS A  44      17.006 -33.667 -14.459  1.00  0.580          H  
ATOM    640 2HB  CYS A  44      16.841 -35.311 -13.863  1.00  0.580          H  
ATOM    641  HG  CYS A  44      19.411 -33.633 -14.825  1.00  0.580          H  
ATOM    642  N   GLU A  45      14.856 -34.346 -16.489  1.00  0.350          N  
ATOM    643  CA  GLU A  45      13.425 -34.506 -16.705  1.00  0.370          C  
ATOM    644  C   GLU A  45      13.166 -35.442 -17.889  1.00  0.400          C  
ATOM    645  O   GLU A  45      12.319 -36.331 -17.811  1.00  0.470          O  
ATOM    646  CB  GLU A  45      12.757 -33.147 -16.977  1.00  0.510          C  
ATOM    647  CG  GLU A  45      12.669 -32.189 -15.774  1.00  0.510          C  
ATOM    648  CD  GLU A  45      12.105 -30.843 -16.148  1.00  0.510          C  
ATOM    649  OE1 GLU A  45      11.902 -30.631 -17.323  1.00  0.510          O  
ATOM    650  OE2 GLU A  45      11.875 -30.018 -15.278  1.00  0.510          O  
ATOM    651  H   GLU A  45      15.283 -33.414 -16.542  1.00  0.420          H  
ATOM    652  HA  GLU A  45      12.981 -34.943 -15.809  1.00  0.440          H  
ATOM    653 1HB  GLU A  45      13.321 -32.631 -17.757  1.00  0.610          H  
ATOM    654 2HB  GLU A  45      11.752 -33.308 -17.357  1.00  0.610          H  
ATOM    655 1HG  GLU A  45      12.050 -32.640 -14.997  1.00  0.610          H  
ATOM    656 2HG  GLU A  45      13.649 -32.047 -15.374  1.00  0.610          H  
ATOM    657  N   GLY A  46      13.946 -35.285 -18.967  1.00  0.390          N  
ATOM    658  CA  GLY A  46      13.825 -36.128 -20.156  1.00  0.420          C  
ATOM    659  C   GLY A  46      14.161 -37.601 -19.893  1.00  0.430          C  
ATOM    660  O   GLY A  46      13.514 -38.505 -20.428  1.00  0.570          O  
ATOM    661  H   GLY A  46      14.609 -34.501 -18.985  1.00  0.470          H  
ATOM    662 1HA  GLY A  46      12.813 -36.049 -20.548  1.00  0.500          H  
ATOM    663 2HA  GLY A  46      14.494 -35.741 -20.923  1.00  0.500          H  
ATOM    664  N   LYS A  47      15.185 -37.831 -19.067  1.00  0.350          N  
ATOM    665  CA  LYS A  47      15.667 -39.170 -18.731  1.00  0.340          C  
ATOM    666  C   LYS A  47      15.105 -39.793 -17.448  1.00  0.380          C  
ATOM    667  O   LYS A  47      15.343 -40.978 -17.205  1.00  0.460          O  
ATOM    668  CB  LYS A  47      17.195 -39.154 -18.608  1.00  0.480          C  
ATOM    669  CG  LYS A  47      17.970 -38.724 -19.868  1.00  0.480          C  
ATOM    670  CD  LYS A  47      17.775 -39.678 -21.051  1.00  0.480          C  
ATOM    671  CE  LYS A  47      18.661 -39.274 -22.227  1.00  0.480          C  
ATOM    672  NZ  LYS A  47      18.453 -40.158 -23.414  1.00  0.480          N  
ATOM    673  H   LYS A  47      15.701 -37.014 -18.720  1.00  0.420          H  
ATOM    674  HA  LYS A  47      15.382 -39.833 -19.543  1.00  0.410          H  
ATOM    675 1HB  LYS A  47      17.473 -38.455 -17.813  1.00  0.580          H  
ATOM    676 2HB  LYS A  47      17.548 -40.139 -18.311  1.00  0.580          H  
ATOM    677 1HG  LYS A  47      17.649 -37.722 -20.161  1.00  0.580          H  
ATOM    678 2HG  LYS A  47      19.026 -38.680 -19.625  1.00  0.580          H  
ATOM    679 1HD  LYS A  47      18.011 -40.699 -20.749  1.00  0.580          H  
ATOM    680 2HD  LYS A  47      16.740 -39.642 -21.386  1.00  0.580          H  
ATOM    681 1HE  LYS A  47      18.434 -38.245 -22.504  1.00  0.580          H  
ATOM    682 2HE  LYS A  47      19.706 -39.333 -21.922  1.00  0.580          H  
ATOM    683 1HZ  LYS A  47      19.055 -39.858 -24.169  1.00  0.580          H  
ATOM    684 2HZ  LYS A  47      18.673 -41.114 -23.170  1.00  0.580          H  
ATOM    685 3HZ  LYS A  47      17.489 -40.101 -23.713  1.00  0.580          H  
ATOM    686  N   ASN A  48      14.362 -39.025 -16.641  1.00  0.350          N  
ATOM    687  CA  ASN A  48      13.861 -39.450 -15.330  1.00  0.380          C  
ATOM    688  C   ASN A  48      15.031 -39.801 -14.403  1.00  0.390          C  
ATOM    689  O   ASN A  48      14.992 -40.773 -13.643  1.00  0.410          O  
ATOM    690  CB  ASN A  48      12.905 -40.627 -15.458  1.00  0.520          C  
ATOM    691  CG  ASN A  48      11.684 -40.302 -16.271  1.00  0.520          C  
ATOM    692  OD1 ASN A  48      10.990 -39.295 -16.060  1.00  0.520          O  
ATOM    693  ND2 ASN A  48      11.403 -41.153 -17.226  1.00  0.520          N  
ATOM    694  H   ASN A  48      14.205 -38.048 -16.894  1.00  0.420          H  
ATOM    695  HA  ASN A  48      13.330 -38.609 -14.879  1.00  0.460          H  
ATOM    696 1HB  ASN A  48      13.400 -41.489 -15.890  1.00  0.620          H  
ATOM    697 2HB  ASN A  48      12.578 -40.920 -14.462  1.00  0.620          H  
ATOM    698 1HD2 ASN A  48      10.610 -40.999 -17.814  1.00  0.620          H  
ATOM    699 2HD2 ASN A  48      11.990 -41.950 -17.372  1.00  0.620          H  
ATOM    700  N   ALA A  49      16.087 -38.993 -14.508  1.00  0.370          N  
ATOM    701  CA  ALA A  49      17.304 -39.124 -13.703  1.00  0.370          C  
ATOM    702  C   ALA A  49      17.174 -38.303 -12.433  1.00  0.340          C  
ATOM    703  O   ALA A  49      16.336 -37.403 -12.356  1.00  0.320          O  
ATOM    704  CB  ALA A  49      18.541 -38.696 -14.477  1.00  0.520          C  
ATOM    705  H   ALA A  49      15.976 -38.207 -15.151  1.00  0.440          H  
ATOM    706  HA  ALA A  49      17.418 -40.171 -13.421  1.00  0.440          H  
ATOM    707 1HB  ALA A  49      19.423 -38.831 -13.845  1.00  0.620          H  
ATOM    708 2HB  ALA A  49      18.643 -39.305 -15.374  1.00  0.620          H  
ATOM    709 3HB  ALA A  49      18.461 -37.671 -14.747  1.00  0.620          H  
ATOM    710  N   VAL A  50      18.005 -38.606 -11.442  1.00  0.350          N  
ATOM    711  CA  VAL A  50      18.042 -37.832 -10.208  1.00  0.350          C  
ATOM    712  C   VAL A  50      18.956 -36.629 -10.390  1.00  0.330          C  
ATOM    713  O   VAL A  50      20.072 -36.783 -10.894  1.00  0.330          O  
ATOM    714  CB  VAL A  50      18.571 -38.694  -9.052  1.00  0.490          C  
ATOM    715  CG1 VAL A  50      18.676 -37.867  -7.772  1.00  0.490          C  
ATOM    716  CG2 VAL A  50      17.678 -39.896  -8.868  1.00  0.490          C  
ATOM    717  H   VAL A  50      18.662 -39.388 -11.554  1.00  0.420          H  
ATOM    718  HA  VAL A  50      17.034 -37.483  -9.976  1.00  0.420          H  
ATOM    719  HB  VAL A  50      19.559 -39.024  -9.299  1.00  0.590          H  
ATOM    720 1HG1 VAL A  50      19.079 -38.485  -6.970  1.00  0.590          H  
ATOM    721 2HG1 VAL A  50      19.325 -37.033  -7.931  1.00  0.590          H  
ATOM    722 3HG1 VAL A  50      17.689 -37.500  -7.486  1.00  0.590          H  
ATOM    723 1HG2 VAL A  50      18.067 -40.520  -8.064  1.00  0.590          H  
ATOM    724 2HG2 VAL A  50      16.672 -39.565  -8.619  1.00  0.590          H  
ATOM    725 3HG2 VAL A  50      17.650 -40.476  -9.794  1.00  0.590          H  
ATOM    726  N   LEU A  51      18.504 -35.432 -10.011  1.00  0.330          N  
ATOM    727  CA  LEU A  51      19.376 -34.280 -10.167  1.00  0.320          C  
ATOM    728  C   LEU A  51      19.988 -33.942  -8.833  1.00  0.330          C  
ATOM    729  O   LEU A  51      19.264 -33.772  -7.853  1.00  0.320          O  
ATOM    730  CB  LEU A  51      18.606 -33.068 -10.694  1.00  0.450          C  
ATOM    731  CG  LEU A  51      19.416 -31.748 -10.836  1.00  0.450          C  
ATOM    732  CD1 LEU A  51      20.524 -31.890 -11.912  1.00  0.450          C  
ATOM    733  CD2 LEU A  51      18.469 -30.668 -11.214  1.00  0.450          C  
ATOM    734  H   LEU A  51      17.596 -35.313  -9.544  1.00  0.400          H  
ATOM    735  HA  LEU A  51      20.174 -34.533 -10.863  1.00  0.380          H  
ATOM    736 1HB  LEU A  51      18.208 -33.313 -11.667  1.00  0.540          H  
ATOM    737 2HB  LEU A  51      17.764 -32.879 -10.026  1.00  0.540          H  
ATOM    738  HG  LEU A  51      19.894 -31.501  -9.888  1.00  0.540          H  
ATOM    739 1HD1 LEU A  51      21.063 -30.947 -11.994  1.00  0.540          H  
ATOM    740 2HD1 LEU A  51      21.229 -32.675 -11.645  1.00  0.540          H  
ATOM    741 3HD1 LEU A  51      20.067 -32.127 -12.870  1.00  0.540          H  
ATOM    742 1HD2 LEU A  51      19.013 -29.730 -11.313  1.00  0.540          H  
ATOM    743 2HD2 LEU A  51      18.016 -30.928 -12.150  1.00  0.540          H  
ATOM    744 3HD2 LEU A  51      17.704 -30.562 -10.462  1.00  0.540          H  
ATOM    745  N   CYS A  52      21.302 -33.899  -8.759  1.00  0.340          N  
ATOM    746  CA  CYS A  52      21.923 -33.576  -7.497  1.00  0.350          C  
ATOM    747  C   CYS A  52      22.844 -32.369  -7.577  1.00  0.360          C  
ATOM    748  O   CYS A  52      23.471 -32.118  -8.595  1.00  0.450          O  
ATOM    749  CB  CYS A  52      22.658 -34.780  -6.965  1.00  0.490          C  
ATOM    750  SG  CYS A  52      21.616 -36.136  -6.576  1.00  0.490          S  
ATOM    751  H   CYS A  52      21.879 -34.074  -9.589  1.00  0.410          H  
ATOM    752  HA  CYS A  52      21.133 -33.348  -6.806  1.00  0.420          H  
ATOM    753 1HB  CYS A  52      23.340 -35.119  -7.735  1.00  0.580          H  
ATOM    754 2HB  CYS A  52      23.211 -34.507  -6.075  1.00  0.580          H  
ATOM    755  HG  CYS A  52      20.816 -35.954  -7.629  1.00  0.580          H  
ATOM    756  N   ILE A  53      22.940 -31.633  -6.485  1.00  0.320          N  
ATOM    757  CA  ILE A  53      23.813 -30.473  -6.407  1.00  0.310          C  
ATOM    758  C   ILE A  53      24.993 -30.759  -5.492  1.00  0.350          C  
ATOM    759  O   ILE A  53      24.829 -31.025  -4.303  1.00  0.420          O  
ATOM    760  CB  ILE A  53      23.021 -29.239  -5.905  1.00  0.440          C  
ATOM    761  CG1 ILE A  53      21.866 -28.936  -6.887  1.00  0.440          C  
ATOM    762  CG2 ILE A  53      23.928 -28.039  -5.755  1.00  0.440          C  
ATOM    763  CD1 ILE A  53      20.889 -27.899  -6.403  1.00  0.440          C  
ATOM    764  H   ILE A  53      22.368 -31.910  -5.687  1.00  0.380          H  
ATOM    765  HA  ILE A  53      24.199 -30.255  -7.402  1.00  0.370          H  
ATOM    766  HB  ILE A  53      22.585 -29.464  -4.943  1.00  0.530          H  
ATOM    767 1HG1 ILE A  53      22.289 -28.602  -7.833  1.00  0.530          H  
ATOM    768 2HG1 ILE A  53      21.309 -29.854  -7.063  1.00  0.530          H  
ATOM    769 1HG2 ILE A  53      23.388 -27.189  -5.390  1.00  0.530          H  
ATOM    770 2HG2 ILE A  53      24.720 -28.252  -5.072  1.00  0.530          H  
ATOM    771 3HG2 ILE A  53      24.341 -27.798  -6.696  1.00  0.530          H  
ATOM    772 1HD1 ILE A  53      20.112 -27.763  -7.151  1.00  0.530          H  
ATOM    773 2HD1 ILE A  53      20.438 -28.244  -5.470  1.00  0.530          H  
ATOM    774 3HD1 ILE A  53      21.377 -26.949  -6.238  1.00  0.530          H  
ATOM    775  N   ASN A  54      26.204 -30.679  -6.027  1.00  0.340          N  
ATOM    776  CA  ASN A  54      27.391 -30.954  -5.226  1.00  0.380          C  
ATOM    777  C   ASN A  54      28.227 -29.735  -4.882  1.00  0.400          C  
ATOM    778  O   ASN A  54      29.260 -29.847  -4.221  1.00  0.660          O  
ATOM    779  CB  ASN A  54      28.219 -31.983  -5.946  1.00  0.520          C  
ATOM    780  CG  ASN A  54      28.588 -31.524  -7.325  1.00  0.520          C  
ATOM    781  OD1 ASN A  54      27.896 -30.645  -7.886  1.00  0.520          O  
ATOM    782  ND2 ASN A  54      29.615 -32.101  -7.895  1.00  0.520          N  
ATOM    783  H   ASN A  54      26.315 -30.481  -7.020  1.00  0.410          H  
ATOM    784  HA  ASN A  54      27.072 -31.384  -4.280  1.00  0.460          H  
ATOM    785 1HB  ASN A  54      29.130 -32.173  -5.379  1.00  0.620          H  
ATOM    786 2HB  ASN A  54      27.687 -32.894  -6.003  1.00  0.620          H  
ATOM    787 1HD2 ASN A  54      29.890 -31.850  -8.840  1.00  0.620          H  
ATOM    788 2HD2 ASN A  54      30.124 -32.807  -7.405  1.00  0.620          H  
ATOM    789  N   LYS A  55      27.775 -28.573  -5.305  1.00  0.360          N  
ATOM    790  CA  LYS A  55      28.500 -27.337  -5.099  1.00  0.380          C  
ATOM    791  C   LYS A  55      27.560 -26.177  -4.868  1.00  0.310          C  
ATOM    792  O   LYS A  55      26.350 -26.280  -5.087  1.00  0.260          O  
ATOM    793  CB  LYS A  55      29.396 -27.021  -6.301  1.00  0.520          C  
ATOM    794  CG  LYS A  55      30.459 -28.068  -6.640  1.00  0.520          C  
ATOM    795  CD  LYS A  55      31.602 -28.119  -5.638  1.00  0.520          C  
ATOM    796  CE  LYS A  55      32.639 -29.154  -6.055  1.00  0.520          C  
ATOM    797  NZ  LYS A  55      33.733 -29.281  -5.046  1.00  0.520          N  
ATOM    798  H   LYS A  55      26.903 -28.566  -5.810  1.00  0.430          H  
ATOM    799  HA  LYS A  55      29.113 -27.439  -4.204  1.00  0.460          H  
ATOM    800 1HB  LYS A  55      28.784 -26.887  -7.166  1.00  0.630          H  
ATOM    801 2HB  LYS A  55      29.906 -26.074  -6.134  1.00  0.630          H  
ATOM    802 1HG  LYS A  55      30.023 -29.045  -6.742  1.00  0.630          H  
ATOM    803 2HG  LYS A  55      30.861 -27.821  -7.569  1.00  0.630          H  
ATOM    804 1HD  LYS A  55      32.079 -27.140  -5.576  1.00  0.630          H  
ATOM    805 2HD  LYS A  55      31.232 -28.383  -4.654  1.00  0.630          H  
ATOM    806 1HE  LYS A  55      32.145 -30.120  -6.168  1.00  0.630          H  
ATOM    807 2HE  LYS A  55      33.072 -28.866  -7.011  1.00  0.630          H  
ATOM    808 1HZ  LYS A  55      34.398 -29.977  -5.353  1.00  0.630          H  
ATOM    809 2HZ  LYS A  55      34.200 -28.389  -4.945  1.00  0.630          H  
ATOM    810 3HZ  LYS A  55      33.340 -29.560  -4.157  1.00  0.630          H  
ATOM    811  N   SER A  56      28.120 -25.084  -4.386  1.00  0.330          N  
ATOM    812  CA  SER A  56      27.403 -23.829  -4.294  1.00  0.290          C  
ATOM    813  C   SER A  56      27.519 -23.176  -5.666  1.00  0.250          C  
ATOM    814  O   SER A  56      28.635 -22.943  -6.142  1.00  0.280          O  
ATOM    815  CB  SER A  56      28.028 -22.926  -3.259  1.00  0.420          C  
ATOM    816  OG  SER A  56      27.427 -21.665  -3.283  1.00  0.420          O  
ATOM    817  H   SER A  56      29.100 -25.100  -4.146  1.00  0.400          H  
ATOM    818  HA  SER A  56      26.356 -24.010  -4.058  1.00  0.350          H  
ATOM    819 1HB  SER A  56      27.914 -23.374  -2.268  1.00  0.510          H  
ATOM    820 2HB  SER A  56      29.094 -22.828  -3.457  1.00  0.510          H  
ATOM    821  HG  SER A  56      27.917 -21.130  -2.656  1.00  0.510          H  
ATOM    822  N   PHE A  57      26.404 -22.919  -6.336  1.00  0.290          N  
ATOM    823  CA  PHE A  57      26.495 -22.332  -7.671  1.00  0.280          C  
ATOM    824  C   PHE A  57      25.862 -20.958  -7.730  1.00  0.280          C  
ATOM    825  O   PHE A  57      24.872 -20.695  -7.051  1.00  0.290          O  
ATOM    826  CB  PHE A  57      25.804 -23.177  -8.729  1.00  0.400          C  
ATOM    827  CG  PHE A  57      26.348 -24.555  -8.967  1.00  0.400          C  
ATOM    828  CD1 PHE A  57      25.721 -25.660  -8.425  1.00  0.400          C  
ATOM    829  CD2 PHE A  57      27.482 -24.762  -9.738  1.00  0.400          C  
ATOM    830  CE1 PHE A  57      26.208 -26.926  -8.673  1.00  0.400          C  
ATOM    831  CE2 PHE A  57      27.953 -26.031  -9.956  1.00  0.400          C  
ATOM    832  CZ  PHE A  57      27.306 -27.100  -9.429  1.00  0.400          C  
ATOM    833  H   PHE A  57      25.509 -23.151  -5.898  1.00  0.350          H  
ATOM    834  HA  PHE A  57      27.547 -22.231  -7.941  1.00  0.340          H  
ATOM    835 1HB  PHE A  57      24.778 -23.263  -8.481  1.00  0.480          H  
ATOM    836 2HB  PHE A  57      25.848 -22.644  -9.652  1.00  0.480          H  
ATOM    837  HD1 PHE A  57      24.831 -25.525  -7.803  1.00  0.480          H  
ATOM    838  HD2 PHE A  57      28.014 -23.913 -10.177  1.00  0.480          H  
ATOM    839  HE1 PHE A  57      25.724 -27.796  -8.269  1.00  0.480          H  
ATOM    840  HE2 PHE A  57      28.850 -26.182 -10.559  1.00  0.480          H  
ATOM    841  HZ  PHE A  57      27.669 -28.093  -9.600  1.00  0.480          H  
ATOM    842  N   SER A  58      26.415 -20.102  -8.585  1.00  0.270          N  
ATOM    843  CA  SER A  58      25.879 -18.766  -8.851  1.00  0.280          C  
ATOM    844  C   SER A  58      24.955 -18.793 -10.067  1.00  0.280          C  
ATOM    845  O   SER A  58      25.332 -19.285 -11.136  1.00  0.280          O  
ATOM    846  CB  SER A  58      27.007 -17.779  -9.067  1.00  0.390          C  
ATOM    847  OG  SER A  58      26.516 -16.530  -9.464  1.00  0.390          O  
ATOM    848  H   SER A  58      27.250 -20.384  -9.082  1.00  0.320          H  
ATOM    849  HA  SER A  58      25.298 -18.442  -7.987  1.00  0.340          H  
ATOM    850 1HB  SER A  58      27.577 -17.670  -8.143  1.00  0.470          H  
ATOM    851 2HB  SER A  58      27.683 -18.156  -9.817  1.00  0.470          H  
ATOM    852  HG  SER A  58      27.296 -15.965  -9.555  1.00  0.470          H  
ATOM    853  N   VAL A  59      23.717 -18.338  -9.878  1.00  0.260          N  
ATOM    854  CA  VAL A  59      22.693 -18.336 -10.926  1.00  0.270          C  
ATOM    855  C   VAL A  59      22.064 -16.956 -11.187  1.00  0.270          C  
ATOM    856  O   VAL A  59      21.610 -16.284 -10.266  1.00  0.300          O  
ATOM    857  CB  VAL A  59      21.633 -19.382 -10.562  1.00  0.370          C  
ATOM    858  CG1 VAL A  59      20.529 -19.387 -11.528  1.00  0.370          C  
ATOM    859  CG2 VAL A  59      22.285 -20.716 -10.578  1.00  0.370          C  
ATOM    860  H   VAL A  59      23.481 -17.981  -8.945  1.00  0.310          H  
ATOM    861  HA  VAL A  59      23.168 -18.658 -11.855  1.00  0.320          H  
ATOM    862  HB  VAL A  59      21.220 -19.160  -9.581  1.00  0.450          H  
ATOM    863 1HG1 VAL A  59      19.800 -20.132 -11.249  1.00  0.450          H  
ATOM    864 2HG1 VAL A  59      20.070 -18.426 -11.508  1.00  0.450          H  
ATOM    865 3HG1 VAL A  59      20.895 -19.603 -12.513  1.00  0.450          H  
ATOM    866 1HG2 VAL A  59      21.550 -21.465 -10.338  1.00  0.450          H  
ATOM    867 2HG2 VAL A  59      22.677 -20.874 -11.572  1.00  0.450          H  
ATOM    868 3HG2 VAL A  59      23.094 -20.767  -9.860  1.00  0.450          H  
ATOM    869  N   SER A  60      22.043 -16.549 -12.459  1.00  0.340          N  
ATOM    870  CA  SER A  60      21.518 -15.263 -12.934  1.00  0.350          C  
ATOM    871  C   SER A  60      20.047 -15.232 -13.366  1.00  0.350          C  
ATOM    872  O   SER A  60      19.525 -14.171 -13.715  1.00  0.430          O  
ATOM    873  CB  SER A  60      22.381 -14.830 -14.086  1.00  0.490          C  
ATOM    874  OG  SER A  60      22.246 -15.726 -15.155  1.00  0.490          O  
ATOM    875  H   SER A  60      22.433 -17.167 -13.172  1.00  0.410          H  
ATOM    876  HA  SER A  60      21.636 -14.543 -12.125  1.00  0.420          H  
ATOM    877 1HB  SER A  60      22.114 -13.826 -14.405  1.00  0.580          H  
ATOM    878 2HB  SER A  60      23.421 -14.810 -13.762  1.00  0.580          H  
ATOM    879  HG  SER A  60      23.123 -15.727 -15.605  1.00  0.580          H  
ATOM    880  N   ASP A  61      19.378 -16.370 -13.350  1.00  0.350          N  
ATOM    881  CA  ASP A  61      17.991 -16.455 -13.797  1.00  0.340          C  
ATOM    882  C   ASP A  61      17.269 -17.533 -13.015  1.00  0.320          C  
ATOM    883  O   ASP A  61      17.855 -18.169 -12.151  1.00  0.360          O  
ATOM    884  CB  ASP A  61      17.946 -16.751 -15.308  1.00  0.480          C  
ATOM    885  CG  ASP A  61      16.661 -16.290 -16.035  1.00  0.480          C  
ATOM    886  OD1 ASP A  61      15.648 -16.157 -15.380  1.00  0.480          O  
ATOM    887  OD2 ASP A  61      16.705 -16.096 -17.226  1.00  0.480          O  
ATOM    888  H   ASP A  61      19.856 -17.196 -13.021  1.00  0.420          H  
ATOM    889  HA  ASP A  61      17.498 -15.503 -13.607  1.00  0.410          H  
ATOM    890 1HB  ASP A  61      18.807 -16.287 -15.793  1.00  0.580          H  
ATOM    891 2HB  ASP A  61      18.034 -17.827 -15.449  1.00  0.580          H  
ATOM    892  N   SER A  62      16.007 -17.733 -13.294  1.00  0.320          N  
ATOM    893  CA  SER A  62      15.252 -18.730 -12.568  1.00  0.310          C  
ATOM    894  C   SER A  62      15.623 -20.150 -12.989  1.00  0.270          C  
ATOM    895  O   SER A  62      15.831 -20.442 -14.177  1.00  0.270          O  
ATOM    896  CB  SER A  62      13.769 -18.517 -12.824  1.00  0.440          C  
ATOM    897  OG  SER A  62      13.367 -17.242 -12.395  1.00  0.440          O  
ATOM    898  H   SER A  62      15.560 -17.159 -14.007  1.00  0.380          H  
ATOM    899  HA  SER A  62      15.454 -18.613 -11.501  1.00  0.370          H  
ATOM    900 1HB  SER A  62      13.568 -18.628 -13.887  1.00  0.530          H  
ATOM    901 2HB  SER A  62      13.196 -19.283 -12.295  1.00  0.530          H  
ATOM    902  HG  SER A  62      13.386 -17.274 -11.418  1.00  0.530          H  
ATOM    903  N   LEU A  63      15.615 -21.056 -12.023  1.00  0.250          N  
ATOM    904  CA  LEU A  63      15.718 -22.475 -12.320  1.00  0.260          C  
ATOM    905  C   LEU A  63      14.298 -22.976 -12.190  1.00  0.280          C  
ATOM    906  O   LEU A  63      13.538 -22.425 -11.393  1.00  0.540          O  
ATOM    907  CB  LEU A  63      16.649 -23.207 -11.351  1.00  0.360          C  
ATOM    908  CG  LEU A  63      18.114 -22.700 -11.279  1.00  0.360          C  
ATOM    909  CD1 LEU A  63      18.841 -23.485 -10.209  1.00  0.360          C  
ATOM    910  CD2 LEU A  63      18.835 -22.848 -12.658  1.00  0.360          C  
ATOM    911  H   LEU A  63      15.525 -20.723 -11.056  1.00  0.300          H  
ATOM    912  HA  LEU A  63      16.046 -22.626 -13.346  1.00  0.310          H  
ATOM    913 1HB  LEU A  63      16.226 -23.123 -10.362  1.00  0.430          H  
ATOM    914 2HB  LEU A  63      16.667 -24.254 -11.618  1.00  0.430          H  
ATOM    915  HG  LEU A  63      18.107 -21.652 -10.982  1.00  0.430          H  
ATOM    916 1HD1 LEU A  63      19.853 -23.120 -10.123  1.00  0.430          H  
ATOM    917 2HD1 LEU A  63      18.330 -23.353  -9.258  1.00  0.430          H  
ATOM    918 3HD1 LEU A  63      18.859 -24.542 -10.469  1.00  0.430          H  
ATOM    919 1HD2 LEU A  63      19.861 -22.482 -12.576  1.00  0.430          H  
ATOM    920 2HD2 LEU A  63      18.850 -23.895 -12.961  1.00  0.430          H  
ATOM    921 3HD2 LEU A  63      18.312 -22.259 -13.409  1.00  0.430          H  
ATOM    922  N   SER A  64      13.923 -23.992 -12.939  1.00  0.210          N  
ATOM    923  CA  SER A  64      12.554 -24.474 -12.847  1.00  0.260          C  
ATOM    924  C   SER A  64      12.513 -25.975 -12.887  1.00  0.260          C  
ATOM    925  O   SER A  64      13.106 -26.593 -13.767  1.00  0.310          O  
ATOM    926  CB  SER A  64      11.720 -23.888 -13.972  1.00  0.340          C  
ATOM    927  OG  SER A  64      10.407 -24.377 -13.945  1.00  0.340          O  
ATOM    928  H   SER A  64      14.569 -24.429 -13.581  1.00  0.250          H  
ATOM    929  HA  SER A  64      12.138 -24.149 -11.904  1.00  0.310          H  
ATOM    930 1HB  SER A  64      11.706 -22.801 -13.874  1.00  0.410          H  
ATOM    931 2HB  SER A  64      12.181 -24.125 -14.929  1.00  0.410          H  
ATOM    932  HG  SER A  64       9.939 -23.916 -14.645  1.00  0.410          H  
ATOM    933  N   ILE A  65      11.865 -26.561 -11.892  1.00  0.260          N  
ATOM    934  CA  ILE A  65      11.797 -28.008 -11.784  1.00  0.300          C  
ATOM    935  C   ILE A  65      10.369 -28.476 -12.068  1.00  0.320          C  
ATOM    936  O   ILE A  65       9.425 -28.029 -11.405  1.00  0.350          O  
ATOM    937  CB  ILE A  65      12.187 -28.470 -10.349  1.00  0.400          C  
ATOM    938  CG1 ILE A  65      13.568 -27.860  -9.875  1.00  0.400          C  
ATOM    939  CG2 ILE A  65      12.269 -30.016 -10.297  1.00  0.400          C  
ATOM    940  CD1 ILE A  65      14.785 -28.231 -10.690  1.00  0.400          C  
ATOM    941  H   ILE A  65      11.382 -25.957 -11.218  1.00  0.310          H  
ATOM    942  HA  ILE A  65      12.458 -28.462 -12.523  1.00  0.360          H  
ATOM    943  HB  ILE A  65      11.428 -28.130  -9.660  1.00  0.480          H  
ATOM    944 1HG1 ILE A  65      13.472 -26.772  -9.891  1.00  0.480          H  
ATOM    945 2HG1 ILE A  65      13.747 -28.171  -8.851  1.00  0.480          H  
ATOM    946 1HG2 ILE A  65      12.514 -30.341  -9.284  1.00  0.480          H  
ATOM    947 2HG2 ILE A  65      11.323 -30.463 -10.587  1.00  0.480          H  
ATOM    948 3HG2 ILE A  65      13.022 -30.369 -10.974  1.00  0.480          H  
ATOM    949 1HD1 ILE A  65      15.661 -27.736 -10.271  1.00  0.480          H  
ATOM    950 2HD1 ILE A  65      14.954 -29.304 -10.676  1.00  0.480          H  
ATOM    951 3HD1 ILE A  65      14.642 -27.905 -11.711  1.00  0.480          H  
ATOM    952  N   SER A  66      10.215 -29.402 -13.020  1.00  0.330          N  
ATOM    953  CA  SER A  66       8.907 -29.976 -13.327  1.00  0.340          C  
ATOM    954  C   SER A  66       9.071 -31.438 -13.680  1.00  0.320          C  
ATOM    955  O   SER A  66      10.102 -32.012 -13.341  1.00  0.340          O  
ATOM    956  CB  SER A  66       8.193 -29.276 -14.446  1.00  0.470          C  
ATOM    957  OG  SER A  66       6.861 -29.728 -14.472  1.00  0.470          O  
ATOM    958  H   SER A  66      11.018 -29.701 -13.592  1.00  0.400          H  
ATOM    959  HA  SER A  66       8.290 -29.897 -12.452  1.00  0.410          H  
ATOM    960 1HB  SER A  66       8.217 -28.197 -14.284  1.00  0.570          H  
ATOM    961 2HB  SER A  66       8.688 -29.491 -15.395  1.00  0.570          H  
ATOM    962  HG  SER A  66       6.480 -29.348 -13.641  1.00  0.570          H  
ATOM    963  N   SER A  67       8.011 -32.070 -14.228  1.00  0.360          N  
ATOM    964  CA  SER A  67       8.055 -33.486 -14.655  1.00  0.450          C  
ATOM    965  C   SER A  67       8.722 -34.328 -13.580  1.00  0.470          C  
ATOM    966  O   SER A  67       9.936 -34.489 -13.620  1.00  0.840          O  
ATOM    967  CB  SER A  67       8.799 -33.616 -15.970  1.00  0.590          C  
ATOM    968  OG  SER A  67       8.856 -34.952 -16.395  1.00  0.590          O  
ATOM    969  H   SER A  67       7.199 -31.494 -14.425  1.00  0.430          H  
ATOM    970  HA  SER A  67       7.033 -33.834 -14.797  1.00  0.540          H  
ATOM    971 1HB  SER A  67       8.305 -33.010 -16.728  1.00  0.710          H  
ATOM    972 2HB  SER A  67       9.804 -33.228 -15.853  1.00  0.710          H  
ATOM    973  HG  SER A  67       9.306 -34.942 -17.245  1.00  0.710          H  
ATOM    974  N   PRO A  68       8.015 -35.074 -12.743  1.00  0.390          N  
ATOM    975  CA  PRO A  68       8.266 -35.218 -11.309  1.00  0.380          C  
ATOM    976  C   PRO A  68       9.734 -35.418 -10.868  1.00  0.390          C  
ATOM    977  O   PRO A  68      10.056 -36.360 -10.142  1.00  0.450          O  
ATOM    978  CB  PRO A  68       7.421 -36.470 -10.997  1.00  0.570          C  
ATOM    979  CG  PRO A  68       7.270 -37.192 -12.317  1.00  0.570          C  
ATOM    980  CD  PRO A  68       7.124 -36.056 -13.317  1.00  0.570          C  
ATOM    981  HA  PRO A  68       7.788 -34.415 -10.775  1.00  0.460          H  
ATOM    982 1HB  PRO A  68       7.901 -37.075 -10.216  1.00  0.680          H  
ATOM    983 2HB  PRO A  68       6.459 -36.157 -10.597  1.00  0.680          H  
ATOM    984 1HG  PRO A  68       8.153 -37.824 -12.512  1.00  0.680          H  
ATOM    985 2HG  PRO A  68       6.395 -37.857 -12.291  1.00  0.680          H  
ATOM    986 1HD  PRO A  68       7.481 -36.359 -14.318  1.00  0.680          H  
ATOM    987 2HD  PRO A  68       6.091 -35.676 -13.334  1.00  0.680          H  
ATOM    988  N   LEU A  69      10.598 -34.452 -11.234  1.00  0.370          N  
ATOM    989  CA  LEU A  69      11.985 -34.417 -10.841  1.00  0.350          C  
ATOM    990  C   LEU A  69      12.170 -33.891  -9.430  1.00  0.300          C  
ATOM    991  O   LEU A  69      11.455 -32.993  -8.949  1.00  0.290          O  
ATOM    992  CB  LEU A  69      12.795 -33.549 -11.836  1.00  0.500          C  
ATOM    993  CG  LEU A  69      14.368 -33.410 -11.596  1.00  0.500          C  
ATOM    994  CD1 LEU A  69      15.037 -34.750 -11.799  1.00  0.500          C  
ATOM    995  CD2 LEU A  69      14.954 -32.402 -12.576  1.00  0.500          C  
ATOM    996  H   LEU A  69      10.310 -33.739 -11.923  1.00  0.440          H  
ATOM    997  HA  LEU A  69      12.361 -35.437 -10.878  1.00  0.420          H  
ATOM    998 1HB  LEU A  69      12.650 -33.971 -12.832  1.00  0.600          H  
ATOM    999 2HB  LEU A  69      12.360 -32.554 -11.849  1.00  0.600          H  
ATOM   1000  HG  LEU A  69      14.564 -33.065 -10.582  1.00  0.600          H  
ATOM   1001 1HD1 LEU A  69      16.109 -34.654 -11.643  1.00  0.600          H  
ATOM   1002 2HD1 LEU A  69      14.659 -35.486 -11.105  1.00  0.600          H  
ATOM   1003 3HD1 LEU A  69      14.845 -35.094 -12.812  1.00  0.600          H  
ATOM   1004 1HD2 LEU A  69      16.022 -32.307 -12.410  1.00  0.600          H  
ATOM   1005 2HD2 LEU A  69      14.783 -32.741 -13.592  1.00  0.600          H  
ATOM   1006 3HD2 LEU A  69      14.478 -31.443 -12.430  1.00  0.600          H  
ATOM   1007  N   ILE A  70      13.134 -34.500  -8.768  1.00  0.300          N  
ATOM   1008  CA  ILE A  70      13.554 -34.087  -7.464  1.00  0.290          C  
ATOM   1009  C   ILE A  70      15.007 -33.723  -7.516  1.00  0.270          C  
ATOM   1010  O   ILE A  70      15.846 -34.472  -8.048  1.00  0.280          O  
ATOM   1011  CB  ILE A  70      13.281 -35.138  -6.373  1.00  0.410          C  
ATOM   1012  CG1 ILE A  70      11.740 -35.375  -6.292  1.00  0.410          C  
ATOM   1013  CG2 ILE A  70      13.896 -34.673  -5.022  1.00  0.410          C  
ATOM   1014  CD1 ILE A  70      11.300 -36.478  -5.369  1.00  0.410          C  
ATOM   1015  H   ILE A  70      13.626 -35.256  -9.227  1.00  0.360          H  
ATOM   1016  HA  ILE A  70      13.003 -33.192  -7.192  1.00  0.350          H  
ATOM   1017  HB  ILE A  70      13.730 -36.087  -6.660  1.00  0.490          H  
ATOM   1018 1HG1 ILE A  70      11.261 -34.456  -6.003  1.00  0.490          H  
ATOM   1019 2HG1 ILE A  70      11.382 -35.636  -7.288  1.00  0.490          H  
ATOM   1020 1HG2 ILE A  70      13.702 -35.415  -4.272  1.00  0.490          H  
ATOM   1021 2HG2 ILE A  70      14.975 -34.551  -5.111  1.00  0.490          H  
ATOM   1022 3HG2 ILE A  70      13.465 -33.728  -4.719  1.00  0.490          H  
ATOM   1023 1HD1 ILE A  70      10.211 -36.557  -5.417  1.00  0.490          H  
ATOM   1024 2HD1 ILE A  70      11.746 -37.420  -5.685  1.00  0.490          H  
ATOM   1025 3HD1 ILE A  70      11.593 -36.261  -4.348  1.00  0.490          H  
ATOM   1026  N   VAL A  71      15.282 -32.558  -6.966  1.00  0.270          N  
ATOM   1027  CA  VAL A  71      16.630 -32.079  -6.895  1.00  0.270          C  
ATOM   1028  C   VAL A  71      17.117 -32.211  -5.460  1.00  0.260          C  
ATOM   1029  O   VAL A  71      16.456 -31.792  -4.507  1.00  0.280          O  
ATOM   1030  CB  VAL A  71      16.728 -30.659  -7.485  1.00  0.380          C  
ATOM   1031  CG1 VAL A  71      15.749 -29.740  -6.859  1.00  0.380          C  
ATOM   1032  CG2 VAL A  71      18.142 -30.119  -7.294  1.00  0.380          C  
ATOM   1033  H   VAL A  71      14.506 -32.025  -6.560  1.00  0.320          H  
ATOM   1034  HA  VAL A  71      17.242 -32.710  -7.521  1.00  0.320          H  
ATOM   1035  HB  VAL A  71      16.488 -30.713  -8.538  1.00  0.450          H  
ATOM   1036 1HG1 VAL A  71      15.846 -28.779  -7.334  1.00  0.450          H  
ATOM   1037 2HG1 VAL A  71      14.741 -30.105  -7.006  1.00  0.450          H  
ATOM   1038 3HG1 VAL A  71      15.958 -29.657  -5.806  1.00  0.450          H  
ATOM   1039 1HG2 VAL A  71      18.207 -29.131  -7.740  1.00  0.450          H  
ATOM   1040 2HG2 VAL A  71      18.382 -30.047  -6.231  1.00  0.450          H  
ATOM   1041 3HG2 VAL A  71      18.856 -30.786  -7.780  1.00  0.450          H  
ATOM   1042  N   PHE A  72      18.257 -32.857  -5.323  1.00  0.300          N  
ATOM   1043  CA  PHE A  72      18.842 -33.154  -4.030  1.00  0.390          C  
ATOM   1044  C   PHE A  72      20.199 -32.522  -3.826  1.00  0.410          C  
ATOM   1045  O   PHE A  72      21.092 -32.656  -4.656  1.00  0.510          O  
ATOM   1046  CB  PHE A  72      18.970 -34.668  -3.910  1.00  0.510          C  
ATOM   1047  CG  PHE A  72      19.694 -35.143  -2.710  1.00  0.510          C  
ATOM   1048  CD1 PHE A  72      19.075 -35.232  -1.482  1.00  0.510          C  
ATOM   1049  CD2 PHE A  72      21.026 -35.509  -2.818  1.00  0.510          C  
ATOM   1050  CE1 PHE A  72      19.767 -35.678  -0.387  1.00  0.510          C  
ATOM   1051  CE2 PHE A  72      21.717 -35.955  -1.734  1.00  0.510          C  
ATOM   1052  CZ  PHE A  72      21.090 -36.042  -0.511  1.00  0.510          C  
ATOM   1053  H   PHE A  72      18.719 -33.178  -6.180  1.00  0.360          H  
ATOM   1054  HA  PHE A  72      18.176 -32.784  -3.252  1.00  0.470          H  
ATOM   1055 1HB  PHE A  72      17.973 -35.102  -3.897  1.00  0.610          H  
ATOM   1056 2HB  PHE A  72      19.472 -35.052  -4.792  1.00  0.610          H  
ATOM   1057  HD1 PHE A  72      18.040 -34.948  -1.387  1.00  0.610          H  
ATOM   1058  HD2 PHE A  72      21.521 -35.433  -3.782  1.00  0.610          H  
ATOM   1059  HE1 PHE A  72      19.273 -35.743   0.581  1.00  0.610          H  
ATOM   1060  HE2 PHE A  72      22.761 -36.237  -1.832  1.00  0.610          H  
ATOM   1061  HZ  PHE A  72      21.643 -36.392   0.358  1.00  0.610          H  
ATOM   1062  N   ALA A  73      20.373 -31.853  -2.711  1.00  0.350          N  
ATOM   1063  CA  ALA A  73      21.673 -31.286  -2.428  1.00  0.360          C  
ATOM   1064  C   ALA A  73      22.504 -32.311  -1.687  1.00  0.380          C  
ATOM   1065  O   ALA A  73      22.056 -32.876  -0.692  1.00  0.430          O  
ATOM   1066  CB  ALA A  73      21.538 -30.027  -1.629  1.00  0.500          C  
ATOM   1067  H   ALA A  73      19.581 -31.753  -2.062  1.00  0.420          H  
ATOM   1068  HA  ALA A  73      22.174 -31.062  -3.364  1.00  0.430          H  
ATOM   1069 1HB  ALA A  73      22.503 -29.608  -1.417  1.00  0.600          H  
ATOM   1070 2HB  ALA A  73      20.940 -29.301  -2.180  1.00  0.600          H  
ATOM   1071 3HB  ALA A  73      21.051 -30.285  -0.713  1.00  0.600          H  
ATOM   1072  N   MET A  74      23.768 -32.435  -2.077  1.00  0.400          N  
ATOM   1073  CA  MET A  74      24.712 -33.369  -1.470  1.00  0.420          C  
ATOM   1074  C   MET A  74      24.947 -33.114   0.003  1.00  0.490          C  
ATOM   1075  O   MET A  74      25.345 -34.021   0.734  1.00  0.710          O  
ATOM   1076  CB  MET A  74      26.050 -33.319  -2.206  1.00  0.580          C  
ATOM   1077  CG  MET A  74      27.108 -34.324  -1.710  1.00  0.580          C  
ATOM   1078  SD  MET A  74      28.653 -34.272  -2.655  1.00  0.580          S  
ATOM   1079  CE  MET A  74      28.224 -35.160  -4.131  1.00  0.580          C  
ATOM   1080  H   MET A  74      24.080 -31.895  -2.884  1.00  0.480          H  
ATOM   1081  HA  MET A  74      24.300 -34.370  -1.564  1.00  0.500          H  
ATOM   1082 1HB  MET A  74      25.875 -33.474  -3.265  1.00  0.700          H  
ATOM   1083 2HB  MET A  74      26.474 -32.332  -2.094  1.00  0.700          H  
ATOM   1084 1HG  MET A  74      27.357 -34.109  -0.673  1.00  0.700          H  
ATOM   1085 2HG  MET A  74      26.705 -35.334  -1.755  1.00  0.700          H  
ATOM   1086 1HE  MET A  74      29.081 -35.191  -4.804  1.00  0.700          H  
ATOM   1087 2HE  MET A  74      27.925 -36.178  -3.876  1.00  0.700          H  
ATOM   1088 3HE  MET A  74      27.419 -34.666  -4.604  1.00  0.700          H  
ATOM   1089  N   ASN A  75      24.818 -31.866   0.416  1.00  0.430          N  
ATOM   1090  CA  ASN A  75      25.015 -31.486   1.801  1.00  0.520          C  
ATOM   1091  C   ASN A  75      24.452 -30.091   2.067  1.00  0.440          C  
ATOM   1092  O   ASN A  75      23.962 -29.404   1.162  1.00  0.400          O  
ATOM   1093  CB  ASN A  75      26.475 -31.642   2.241  1.00  0.690          C  
ATOM   1094  CG  ASN A  75      27.444 -30.854   1.483  1.00  0.690          C  
ATOM   1095  OD1 ASN A  75      27.344 -29.620   1.420  1.00  0.690          O  
ATOM   1096  ND2 ASN A  75      28.417 -31.525   0.899  1.00  0.690          N  
ATOM   1097  H   ASN A  75      24.458 -31.198  -0.249  1.00  0.520          H  
ATOM   1098  HA  ASN A  75      24.435 -32.171   2.422  1.00  0.620          H  
ATOM   1099 1HB  ASN A  75      26.563 -31.360   3.289  1.00  0.830          H  
ATOM   1100 2HB  ASN A  75      26.770 -32.684   2.183  1.00  0.830          H  
ATOM   1101 1HD2 ASN A  75      29.116 -31.042   0.364  1.00  0.830          H  
ATOM   1102 2HD2 ASN A  75      28.468 -32.523   1.000  1.00  0.830          H  
ATOM   1103  N   GLU A  76      24.570 -29.652   3.313  1.00  0.460          N  
ATOM   1104  CA  GLU A  76      24.084 -28.348   3.748  1.00  0.430          C  
ATOM   1105  C   GLU A  76      24.819 -27.161   3.129  1.00  0.430          C  
ATOM   1106  O   GLU A  76      24.346 -26.030   3.219  1.00  0.420          O  
ATOM   1107  CB  GLU A  76      24.112 -28.260   5.284  1.00  0.610          C  
ATOM   1108  CG  GLU A  76      25.501 -28.313   5.942  1.00  0.610          C  
ATOM   1109  CD  GLU A  76      26.005 -29.714   6.196  1.00  0.610          C  
ATOM   1110  OE1 GLU A  76      25.506 -30.625   5.569  1.00  0.610          O  
ATOM   1111  OE2 GLU A  76      26.880 -29.874   7.009  1.00  0.610          O  
ATOM   1112  H   GLU A  76      24.990 -30.263   4.019  1.00  0.550          H  
ATOM   1113  HA  GLU A  76      23.041 -28.272   3.447  1.00  0.520          H  
ATOM   1114 1HB  GLU A  76      23.642 -27.327   5.595  1.00  0.740          H  
ATOM   1115 2HB  GLU A  76      23.519 -29.073   5.701  1.00  0.740          H  
ATOM   1116 1HG  GLU A  76      26.204 -27.804   5.315  1.00  0.740          H  
ATOM   1117 2HG  GLU A  76      25.455 -27.776   6.888  1.00  0.740          H  
ATOM   1118  N   GLN A  77      25.992 -27.397   2.535  1.00  0.470          N  
ATOM   1119  CA  GLN A  77      26.771 -26.334   1.926  1.00  0.490          C  
ATOM   1120  C   GLN A  77      26.588 -26.297   0.422  1.00  0.430          C  
ATOM   1121  O   GLN A  77      27.279 -25.544  -0.267  1.00  0.460          O  
ATOM   1122  CB  GLN A  77      28.260 -26.463   2.249  1.00  0.680          C  
ATOM   1123  CG  GLN A  77      28.589 -26.386   3.717  1.00  0.680          C  
ATOM   1124  CD  GLN A  77      28.119 -25.085   4.330  1.00  0.680          C  
ATOM   1125  OE1 GLN A  77      28.329 -24.007   3.767  1.00  0.680          O  
ATOM   1126  NE2 GLN A  77      27.484 -25.173   5.486  1.00  0.680          N  
ATOM   1127  H   GLN A  77      26.342 -28.349   2.440  1.00  0.560          H  
ATOM   1128  HA  GLN A  77      26.415 -25.382   2.316  1.00  0.590          H  
ATOM   1129 1HB  GLN A  77      28.633 -27.410   1.868  1.00  0.810          H  
ATOM   1130 2HB  GLN A  77      28.809 -25.671   1.742  1.00  0.810          H  
ATOM   1131 1HG  GLN A  77      28.111 -27.209   4.230  1.00  0.810          H  
ATOM   1132 2HG  GLN A  77      29.668 -26.450   3.837  1.00  0.810          H  
ATOM   1133 1HE2 GLN A  77      27.148 -24.347   5.938  1.00  0.810          H  
ATOM   1134 2HE2 GLN A  77      27.339 -26.070   5.914  1.00  0.810          H  
ATOM   1135  N   CYS A  78      25.695 -27.127  -0.103  1.00  0.370          N  
ATOM   1136  CA  CYS A  78      25.454 -27.167  -1.531  1.00  0.340          C  
ATOM   1137  C   CYS A  78      24.147 -26.455  -1.846  1.00  0.290          C  
ATOM   1138  O   CYS A  78      23.198 -26.516  -1.054  1.00  0.300          O  
ATOM   1139  CB  CYS A  78      25.402 -28.609  -1.978  1.00  0.490          C  
ATOM   1140  SG  CYS A  78      26.930 -29.485  -1.719  1.00  0.490          S  
ATOM   1141  H   CYS A  78      25.147 -27.746   0.501  1.00  0.440          H  
ATOM   1142  HA  CYS A  78      26.268 -26.663  -2.050  1.00  0.410          H  
ATOM   1143 1HB  CYS A  78      24.643 -29.125  -1.423  1.00  0.590          H  
ATOM   1144 2HB  CYS A  78      25.155 -28.669  -3.009  1.00  0.590          H  
ATOM   1145  HG  CYS A  78      26.923 -29.428  -0.370  1.00  0.590          H  
ATOM   1146  N   GLY A  79      24.064 -25.822  -3.002  1.00  0.260          N  
ATOM   1147  CA  GLY A  79      22.827 -25.131  -3.318  1.00  0.240          C  
ATOM   1148  C   GLY A  79      23.036 -23.997  -4.293  1.00  0.230          C  
ATOM   1149  O   GLY A  79      24.073 -23.912  -4.957  1.00  0.230          O  
ATOM   1150  H   GLY A  79      24.859 -25.814  -3.653  1.00  0.310          H  
ATOM   1151 1HA  GLY A  79      22.106 -25.838  -3.726  1.00  0.290          H  
ATOM   1152 2HA  GLY A  79      22.395 -24.731  -2.405  1.00  0.290          H  
ATOM   1153  N   ILE A  80      22.023 -23.154  -4.407  1.00  0.230          N  
ATOM   1154  CA  ILE A  80      22.041 -22.064  -5.371  1.00  0.220          C  
ATOM   1155  C   ILE A  80      21.983 -20.668  -4.773  1.00  0.240          C  
ATOM   1156  O   ILE A  80      21.098 -20.364  -3.972  1.00  0.270          O  
ATOM   1157  CB  ILE A  80      20.868 -22.245  -6.356  1.00  0.310          C  
ATOM   1158  CG1 ILE A  80      20.961 -23.663  -7.040  1.00  0.310          C  
ATOM   1159  CG2 ILE A  80      20.829 -21.098  -7.380  1.00  0.310          C  
ATOM   1160  CD1 ILE A  80      22.161 -23.949  -7.878  1.00  0.310          C  
ATOM   1161  H   ILE A  80      21.232 -23.279  -3.762  1.00  0.280          H  
ATOM   1162  HA  ILE A  80      22.974 -22.112  -5.926  1.00  0.260          H  
ATOM   1163  HB  ILE A  80      19.930 -22.241  -5.796  1.00  0.370          H  
ATOM   1164 1HG1 ILE A  80      20.953 -24.409  -6.267  1.00  0.370          H  
ATOM   1165 2HG1 ILE A  80      20.088 -23.787  -7.659  1.00  0.370          H  
ATOM   1166 1HG2 ILE A  80      19.993 -21.240  -8.062  1.00  0.370          H  
ATOM   1167 2HG2 ILE A  80      20.710 -20.135  -6.885  1.00  0.370          H  
ATOM   1168 3HG2 ILE A  80      21.754 -21.092  -7.926  1.00  0.370          H  
ATOM   1169 1HD1 ILE A  80      22.089 -24.957  -8.281  1.00  0.370          H  
ATOM   1170 2HD1 ILE A  80      22.221 -23.242  -8.687  1.00  0.370          H  
ATOM   1171 3HD1 ILE A  80      23.044 -23.882  -7.275  1.00  0.370          H  
ATOM   1172  N   VAL A  81      22.900 -19.814  -5.219  1.00  0.250          N  
ATOM   1173  CA  VAL A  81      22.932 -18.416  -4.824  1.00  0.270          C  
ATOM   1174  C   VAL A  81      22.428 -17.640  -6.029  1.00  0.250          C  
ATOM   1175  O   VAL A  81      22.996 -17.749  -7.120  1.00  0.250          O  
ATOM   1176  CB  VAL A  81      24.348 -17.928  -4.475  1.00  0.370          C  
ATOM   1177  CG1 VAL A  81      24.273 -16.439  -4.056  1.00  0.370          C  
ATOM   1178  CG2 VAL A  81      24.949 -18.806  -3.400  1.00  0.370          C  
ATOM   1179  H   VAL A  81      23.596 -20.168  -5.879  1.00  0.300          H  
ATOM   1180  HA  VAL A  81      22.262 -18.248  -3.983  1.00  0.320          H  
ATOM   1181  HB  VAL A  81      24.979 -17.983  -5.364  1.00  0.440          H  
ATOM   1182 1HG1 VAL A  81      25.271 -16.077  -3.824  1.00  0.440          H  
ATOM   1183 2HG1 VAL A  81      23.857 -15.836  -4.865  1.00  0.440          H  
ATOM   1184 3HG1 VAL A  81      23.635 -16.338  -3.171  1.00  0.440          H  
ATOM   1185 1HG2 VAL A  81      25.954 -18.460  -3.167  1.00  0.440          H  
ATOM   1186 2HG2 VAL A  81      24.337 -18.764  -2.514  1.00  0.440          H  
ATOM   1187 3HG2 VAL A  81      25.002 -19.831  -3.767  1.00  0.440          H  
ATOM   1188  N   SER A  82      21.359 -16.897  -5.841  1.00  0.250          N  
ATOM   1189  CA  SER A  82      20.726 -16.195  -6.927  1.00  0.240          C  
ATOM   1190  C   SER A  82      21.015 -14.710  -7.034  1.00  0.270          C  
ATOM   1191  O   SER A  82      20.917 -13.932  -6.079  1.00  0.280          O  
ATOM   1192  CB  SER A  82      19.250 -16.410  -6.878  1.00  0.340          C  
ATOM   1193  OG  SER A  82      18.620 -15.635  -7.845  1.00  0.340          O  
ATOM   1194  H   SER A  82      20.969 -16.835  -4.909  1.00  0.300          H  
ATOM   1195  HA  SER A  82      21.077 -16.652  -7.852  1.00  0.290          H  
ATOM   1196 1HB  SER A  82      19.047 -17.459  -7.059  1.00  0.410          H  
ATOM   1197 2HB  SER A  82      18.887 -16.166  -5.901  1.00  0.410          H  
ATOM   1198  HG  SER A  82      17.699 -15.933  -7.858  1.00  0.410          H  
ATOM   1199  N   SER A  83      21.325 -14.335  -8.258  1.00  0.290          N  
ATOM   1200  CA  SER A  83      21.561 -12.986  -8.718  1.00  0.320          C  
ATOM   1201  C   SER A  83      20.463 -12.673  -9.727  1.00  0.310          C  
ATOM   1202  O   SER A  83      20.600 -11.772 -10.557  1.00  0.340          O  
ATOM   1203  CB  SER A  83      22.927 -12.842  -9.369  1.00  0.440          C  
ATOM   1204  OG  SER A  83      23.971 -13.089  -8.463  1.00  0.440          O  
ATOM   1205  H   SER A  83      21.404 -15.071  -8.958  1.00  0.350          H  
ATOM   1206  HA  SER A  83      21.482 -12.294  -7.880  1.00  0.380          H  
ATOM   1207 1HB  SER A  83      22.999 -13.543 -10.203  1.00  0.520          H  
ATOM   1208 2HB  SER A  83      23.028 -11.839  -9.776  1.00  0.520          H  
ATOM   1209  HG  SER A  83      24.783 -12.930  -8.947  1.00  0.520          H  
ATOM   1210  N   ALA A  84      19.374 -13.459  -9.662  1.00  0.280          N  
ATOM   1211  CA  ALA A  84      18.237 -13.310 -10.556  1.00  0.300          C  
ATOM   1212  C   ALA A  84      17.663 -11.904 -10.382  1.00  0.310          C  
ATOM   1213  O   ALA A  84      17.722 -11.354  -9.277  1.00  0.320          O  
ATOM   1214  CB  ALA A  84      17.165 -14.380 -10.275  1.00  0.410          C  
ATOM   1215  H   ALA A  84      19.341 -14.197  -8.963  1.00  0.340          H  
ATOM   1216  HA  ALA A  84      18.604 -13.439 -11.561  1.00  0.360          H  
ATOM   1217 1HB  ALA A  84      16.323 -14.278 -10.954  1.00  0.490          H  
ATOM   1218 2HB  ALA A  84      17.606 -15.374 -10.405  1.00  0.490          H  
ATOM   1219 3HB  ALA A  84      16.805 -14.272  -9.254  1.00  0.490          H  
ATOM   1220  N   PRO A  85      17.147 -11.289 -11.466  1.00  0.340          N  
ATOM   1221  CA  PRO A  85      16.553  -9.963 -11.536  1.00  0.370          C  
ATOM   1222  C   PRO A  85      15.193  -9.830 -10.874  1.00  0.380          C  
ATOM   1223  O   PRO A  85      14.492 -10.817 -10.640  1.00  0.360          O  
ATOM   1224  CB  PRO A  85      16.436  -9.732 -13.047  1.00  0.550          C  
ATOM   1225  CG  PRO A  85      16.324 -11.106 -13.643  1.00  0.550          C  
ATOM   1226  CD  PRO A  85      17.191 -11.975 -12.789  1.00  0.550          C  
ATOM   1227  HA  PRO A  85      17.255  -9.243 -11.093  1.00  0.440          H  
ATOM   1228 1HB  PRO A  85      15.543  -9.114 -13.258  1.00  0.670          H  
ATOM   1229 2HB  PRO A  85      17.309  -9.173 -13.411  1.00  0.670          H  
ATOM   1230 1HG  PRO A  85      15.292 -11.437 -13.633  1.00  0.670          H  
ATOM   1231 2HG  PRO A  85      16.639 -11.098 -14.697  1.00  0.670          H  
ATOM   1232 1HD  PRO A  85      16.744 -12.972 -12.761  1.00  0.670          H  
ATOM   1233 2HD  PRO A  85      18.220 -11.984 -13.195  1.00  0.670          H  
ATOM   1234  N   ALA A  86      14.822  -8.585 -10.614  1.00  0.410          N  
ATOM   1235  CA  ALA A  86      13.531  -8.272 -10.036  1.00  0.410          C  
ATOM   1236  C   ALA A  86      12.424  -8.840 -10.885  1.00  0.420          C  
ATOM   1237  O   ALA A  86      12.458  -8.754 -12.112  1.00  0.430          O  
ATOM   1238  CB  ALA A  86      13.364  -6.770  -9.941  1.00  0.570          C  
ATOM   1239  H   ALA A  86      15.457  -7.827 -10.820  1.00  0.490          H  
ATOM   1240  HA  ALA A  86      13.477  -8.722  -9.048  1.00  0.490          H  
ATOM   1241 1HB  ALA A  86      12.402  -6.537  -9.496  1.00  0.690          H  
ATOM   1242 2HB  ALA A  86      14.162  -6.361  -9.336  1.00  0.690          H  
ATOM   1243 3HB  ALA A  86      13.412  -6.340 -10.938  1.00  0.690          H  
ATOM   1244  N   GLY A  87      11.410  -9.378 -10.223  1.00  0.410          N  
ATOM   1245  CA  GLY A  87      10.265  -9.978 -10.892  1.00  0.430          C  
ATOM   1246  C   GLY A  87      10.454 -11.488 -11.039  1.00  0.400          C  
ATOM   1247  O   GLY A  87       9.515 -12.218 -11.371  1.00  0.400          O  
ATOM   1248  H   GLY A  87      11.438  -9.387  -9.215  1.00  0.490          H  
ATOM   1249 1HA  GLY A  87       9.357  -9.769 -10.325  1.00  0.520          H  
ATOM   1250 2HA  GLY A  87      10.139  -9.525 -11.874  1.00  0.520          H  
ATOM   1251  N   HIS A  88      11.662 -11.983 -10.744  1.00  0.390          N  
ATOM   1252  CA  HIS A  88      11.927 -13.404 -10.865  1.00  0.380          C  
ATOM   1253  C   HIS A  88      12.300 -14.078  -9.549  1.00  0.370          C  
ATOM   1254  O   HIS A  88      13.008 -13.516  -8.696  1.00  0.410          O  
ATOM   1255  CB  HIS A  88      13.052 -13.622 -11.872  1.00  0.540          C  
ATOM   1256  CG  HIS A  88      12.680 -13.226 -13.256  1.00  0.540          C  
ATOM   1257  ND1 HIS A  88      12.268 -14.140 -14.201  1.00  0.540          N  
ATOM   1258  CD2 HIS A  88      12.626 -12.015 -13.852  1.00  0.540          C  
ATOM   1259  CE1 HIS A  88      11.992 -13.508 -15.326  1.00  0.540          C  
ATOM   1260  NE2 HIS A  88      12.200 -12.217 -15.145  1.00  0.540          N  
ATOM   1261  H   HIS A  88      12.442 -11.367 -10.494  1.00  0.470          H  
ATOM   1262  HA  HIS A  88      11.040 -13.905 -11.246  1.00  0.460          H  
ATOM   1263 1HB  HIS A  88      13.927 -13.048 -11.576  1.00  0.640          H  
ATOM   1264 2HB  HIS A  88      13.341 -14.671 -11.876  1.00  0.640          H  
ATOM   1265  HD1 HIS A  88      12.483 -15.124 -14.170  1.00  0.640          H  
ATOM   1266  HD2 HIS A  88      12.848 -11.005 -13.495  1.00  0.640          H  
ATOM   1267  HE1 HIS A  88      11.654 -14.063 -16.201  1.00  0.640          H  
ATOM   1268  N   ALA A  89      11.802 -15.310  -9.418  1.00  0.350          N  
ATOM   1269  CA  ALA A  89      12.108 -16.206  -8.310  1.00  0.340          C  
ATOM   1270  C   ALA A  89      13.414 -16.918  -8.598  1.00  0.290          C  
ATOM   1271  O   ALA A  89      13.724 -17.220  -9.756  1.00  0.320          O  
ATOM   1272  CB  ALA A  89      10.983 -17.215  -8.105  1.00  0.480          C  
ATOM   1273  H   ALA A  89      11.189 -15.625 -10.158  1.00  0.420          H  
ATOM   1274  HA  ALA A  89      12.235 -15.617  -7.406  1.00  0.410          H  
ATOM   1275 1HB  ALA A  89      11.225 -17.877  -7.277  1.00  0.580          H  
ATOM   1276 2HB  ALA A  89      10.068 -16.692  -7.889  1.00  0.580          H  
ATOM   1277 3HB  ALA A  89      10.863 -17.804  -9.006  1.00  0.580          H  
ATOM   1278  N   ALA A  90      14.180 -17.234  -7.565  1.00  0.230          N  
ATOM   1279  CA  ALA A  90      15.389 -18.005  -7.794  1.00  0.210          C  
ATOM   1280  C   ALA A  90      15.063 -19.391  -8.335  1.00  0.180          C  
ATOM   1281  O   ALA A  90      15.740 -19.889  -9.244  1.00  0.220          O  
ATOM   1282  CB  ALA A  90      16.161 -18.132  -6.503  1.00  0.300          C  
ATOM   1283  H   ALA A  90      13.902 -16.950  -6.617  1.00  0.280          H  
ATOM   1284  HA  ALA A  90      15.991 -17.484  -8.537  1.00  0.250          H  
ATOM   1285 1HB  ALA A  90      17.075 -18.693  -6.668  1.00  0.360          H  
ATOM   1286 2HB  ALA A  90      16.389 -17.139  -6.158  1.00  0.360          H  
ATOM   1287 3HB  ALA A  90      15.546 -18.647  -5.763  1.00  0.360          H  
ATOM   1288  N   VAL A  91      14.062 -20.041  -7.731  1.00  0.140          N  
ATOM   1289  CA  VAL A  91      13.685 -21.382  -8.172  1.00  0.180          C  
ATOM   1290  C   VAL A  91      12.156 -21.521  -8.206  1.00  0.180          C  
ATOM   1291  O   VAL A  91      11.476 -21.087  -7.270  1.00  0.190          O  
ATOM   1292  CB  VAL A  91      14.320 -22.495  -7.283  1.00  0.240          C  
ATOM   1293  CG1 VAL A  91      13.964 -23.876  -7.861  1.00  0.240          C  
ATOM   1294  CG2 VAL A  91      15.851 -22.330  -7.196  1.00  0.240          C  
ATOM   1295  H   VAL A  91      13.557 -19.566  -6.971  1.00  0.170          H  
ATOM   1296  HA  VAL A  91      14.055 -21.525  -9.184  1.00  0.220          H  
ATOM   1297  HB  VAL A  91      13.898 -22.443  -6.283  1.00  0.280          H  
ATOM   1298 1HG1 VAL A  91      14.403 -24.638  -7.238  1.00  0.280          H  
ATOM   1299 2HG1 VAL A  91      12.890 -24.024  -7.899  1.00  0.280          H  
ATOM   1300 3HG1 VAL A  91      14.368 -23.963  -8.868  1.00  0.280          H  
ATOM   1301 1HG2 VAL A  91      16.265 -23.119  -6.584  1.00  0.280          H  
ATOM   1302 2HG2 VAL A  91      16.281 -22.386  -8.186  1.00  0.280          H  
ATOM   1303 3HG2 VAL A  91      16.099 -21.374  -6.753  1.00  0.280          H  
ATOM   1304  N   ILE A  92      11.637 -22.113  -9.279  1.00  0.210          N  
ATOM   1305  CA  ILE A  92      10.210 -22.366  -9.435  1.00  0.220          C  
ATOM   1306  C   ILE A  92       9.915 -23.862  -9.514  1.00  0.230          C  
ATOM   1307  O   ILE A  92      10.536 -24.593 -10.284  1.00  0.240          O  
ATOM   1308  CB  ILE A  92       9.662 -21.681 -10.704  1.00  0.300          C  
ATOM   1309  CG1 ILE A  92       9.904 -20.145 -10.603  1.00  0.300          C  
ATOM   1310  CG2 ILE A  92       8.138 -22.016 -10.856  1.00  0.300          C  
ATOM   1311  CD1 ILE A  92       9.647 -19.382 -11.866  1.00  0.300          C  
ATOM   1312  H   ILE A  92      12.281 -22.397 -10.022  1.00  0.250          H  
ATOM   1313  HA  ILE A  92       9.685 -21.969  -8.568  1.00  0.260          H  
ATOM   1314  HB  ILE A  92      10.204 -22.041 -11.579  1.00  0.360          H  
ATOM   1315 1HG1 ILE A  92       9.279 -19.740  -9.836  1.00  0.360          H  
ATOM   1316 2HG1 ILE A  92      10.943 -19.973 -10.327  1.00  0.360          H  
ATOM   1317 1HG2 ILE A  92       7.737 -21.545 -11.741  1.00  0.360          H  
ATOM   1318 2HG2 ILE A  92       7.992 -23.091 -10.949  1.00  0.360          H  
ATOM   1319 3HG2 ILE A  92       7.596 -21.657  -9.977  1.00  0.360          H  
ATOM   1320 1HD1 ILE A  92       9.858 -18.326 -11.696  1.00  0.360          H  
ATOM   1321 2HD1 ILE A  92      10.301 -19.757 -12.656  1.00  0.360          H  
ATOM   1322 3HD1 ILE A  92       8.613 -19.488 -12.173  1.00  0.360          H  
ATOM   1323  N   PHE A  93       8.974 -24.318  -8.711  1.00  0.250          N  
ATOM   1324  CA  PHE A  93       8.591 -25.716  -8.702  1.00  0.300          C  
ATOM   1325  C   PHE A  93       7.148 -25.863  -9.191  1.00  0.370          C  
ATOM   1326  O   PHE A  93       6.227 -25.277  -8.606  1.00  0.400          O  
ATOM   1327  CB  PHE A  93       8.716 -26.250  -7.284  1.00  0.400          C  
ATOM   1328  CG  PHE A  93      10.124 -26.194  -6.720  1.00  0.400          C  
ATOM   1329  CD1 PHE A  93      10.523 -25.103  -5.995  1.00  0.400          C  
ATOM   1330  CD2 PHE A  93      11.047 -27.205  -6.905  1.00  0.400          C  
ATOM   1331  CE1 PHE A  93      11.784 -25.050  -5.462  1.00  0.400          C  
ATOM   1332  CE2 PHE A  93      12.270 -27.130  -6.381  1.00  0.400          C  
ATOM   1333  CZ  PHE A  93      12.624 -26.036  -5.644  1.00  0.400          C  
ATOM   1334  H   PHE A  93       8.504 -23.668  -8.084  1.00  0.300          H  
ATOM   1335  HA  PHE A  93       9.246 -26.278  -9.370  1.00  0.360          H  
ATOM   1336 1HB  PHE A  93       8.077 -25.666  -6.648  1.00  0.480          H  
ATOM   1337 2HB  PHE A  93       8.357 -27.262  -7.231  1.00  0.480          H  
ATOM   1338  HD1 PHE A  93       9.825 -24.283  -5.848  1.00  0.480          H  
ATOM   1339  HD2 PHE A  93      10.809 -28.059  -7.469  1.00  0.480          H  
ATOM   1340  HE1 PHE A  93      12.127 -24.215  -4.888  1.00  0.480          H  
ATOM   1341  HE2 PHE A  93      12.972 -27.948  -6.546  1.00  0.480          H  
ATOM   1342  HZ  PHE A  93      13.595 -25.945  -5.199  1.00  0.480          H  
ATOM   1343  N   ASN A  94       6.943 -26.636 -10.257  1.00  0.450          N  
ATOM   1344  CA  ASN A  94       5.591 -26.804 -10.803  1.00  0.570          C  
ATOM   1345  C   ASN A  94       5.438 -28.140 -11.513  1.00  0.570          C  
ATOM   1346  O   ASN A  94       6.380 -28.678 -12.067  1.00  0.650          O  
ATOM   1347  CB  ASN A  94       5.240 -25.647 -11.730  1.00  0.750          C  
ATOM   1348  CG  ASN A  94       3.755 -25.568 -12.090  1.00  0.750          C  
ATOM   1349  OD1 ASN A  94       2.941 -26.468 -11.778  1.00  0.750          O  
ATOM   1350  ND2 ASN A  94       3.393 -24.499 -12.755  1.00  0.750          N  
ATOM   1351  H   ASN A  94       7.746 -27.108 -10.696  1.00  0.540          H  
ATOM   1352  HA  ASN A  94       4.886 -26.806  -9.972  1.00  0.680          H  
ATOM   1353 1HB  ASN A  94       5.525 -24.707 -11.252  1.00  0.900          H  
ATOM   1354 2HB  ASN A  94       5.821 -25.734 -12.647  1.00  0.900          H  
ATOM   1355 1HD2 ASN A  94       2.434 -24.374 -13.016  1.00  0.900          H  
ATOM   1356 2HD2 ASN A  94       4.068 -23.801 -12.986  1.00  0.900          H  
ATOM   1357  N   GLY A  95       4.233 -28.653 -11.549  1.00  0.760          N  
ATOM   1358  CA  GLY A  95       3.957 -29.969 -12.097  1.00  0.740          C  
ATOM   1359  C   GLY A  95       3.795 -30.895 -10.903  1.00  0.740          C  
ATOM   1360  O   GLY A  95       3.970 -30.458  -9.768  1.00  0.940          O  
ATOM   1361  H   GLY A  95       3.480 -28.089 -11.186  1.00  0.910          H  
ATOM   1362 1HA  GLY A  95       3.042 -29.948 -12.689  1.00  0.890          H  
ATOM   1363 2HA  GLY A  95       4.772 -30.307 -12.732  1.00  0.890          H  
ATOM   1364  N   ASP A  96       3.410 -32.142 -11.132  1.00  0.660          N  
ATOM   1365  CA  ASP A  96       3.151 -33.024 -10.002  1.00  0.720          C  
ATOM   1366  C   ASP A  96       4.410 -33.612  -9.372  1.00  0.610          C  
ATOM   1367  O   ASP A  96       5.321 -34.033 -10.080  1.00  0.540          O  
ATOM   1368  CB  ASP A  96       2.235 -34.181 -10.420  1.00  0.980          C  
ATOM   1369  CG  ASP A  96       0.837 -33.710 -10.836  1.00  0.980          C  
ATOM   1370  OD1 ASP A  96       0.605 -32.523 -10.801  1.00  0.980          O  
ATOM   1371  OD2 ASP A  96       0.030 -34.529 -11.175  1.00  0.980          O  
ATOM   1372  H   ASP A  96       3.272 -32.469 -12.075  1.00  0.790          H  
ATOM   1373  HA  ASP A  96       2.634 -32.447  -9.236  1.00  0.860          H  
ATOM   1374 1HB  ASP A  96       2.688 -34.727 -11.246  1.00  1.180          H  
ATOM   1375 2HB  ASP A  96       2.132 -34.876  -9.583  1.00  1.180          H  
ATOM   1376  N   ASN A  97       4.388 -33.740  -8.040  1.00  0.630          N  
ATOM   1377  CA  ASN A  97       5.422 -34.439  -7.248  1.00  0.590          C  
ATOM   1378  C   ASN A  97       6.855 -33.932  -7.442  1.00  0.440          C  
ATOM   1379  O   ASN A  97       7.810 -34.699  -7.559  1.00  0.480          O  
ATOM   1380  CB  ASN A  97       5.334 -35.926  -7.516  1.00  0.840          C  
ATOM   1381  CG  ASN A  97       4.020 -36.485  -7.059  1.00  0.840          C  
ATOM   1382  OD1 ASN A  97       3.578 -36.234  -5.930  1.00  0.840          O  
ATOM   1383  ND2 ASN A  97       3.373 -37.235  -7.914  1.00  0.840          N  
ATOM   1384  H   ASN A  97       3.619 -33.258  -7.556  1.00  0.760          H  
ATOM   1385  HA  ASN A  97       5.185 -34.275  -6.193  1.00  0.710          H  
ATOM   1386 1HB  ASN A  97       5.448 -36.124  -8.570  1.00  1.010          H  
ATOM   1387 2HB  ASN A  97       6.141 -36.440  -6.996  1.00  1.010          H  
ATOM   1388 1HD2 ASN A  97       2.488 -37.631  -7.661  1.00  1.010          H  
ATOM   1389 2HD2 ASN A  97       3.760 -37.416  -8.818  1.00  1.010          H  
ATOM   1390  N   ILE A  98       6.962 -32.626  -7.447  1.00  0.400          N  
ATOM   1391  CA  ILE A  98       8.180 -31.841  -7.594  1.00  0.410          C  
ATOM   1392  C   ILE A  98       8.794 -31.470  -6.271  1.00  0.340          C  
ATOM   1393  O   ILE A  98       8.097 -30.958  -5.395  1.00  0.390          O  
ATOM   1394  CB  ILE A  98       7.818 -30.558  -8.348  1.00  0.570          C  
ATOM   1395  CG1 ILE A  98       7.191 -30.907  -9.635  1.00  0.570          C  
ATOM   1396  CG2 ILE A  98       8.964 -29.683  -8.500  1.00  0.570          C  
ATOM   1397  CD1 ILE A  98       8.006 -31.723 -10.511  1.00  0.570          C  
ATOM   1398  H   ILE A  98       6.081 -32.140  -7.342  1.00  0.480          H  
ATOM   1399  HA  ILE A  98       8.937 -32.429  -8.111  1.00  0.490          H  
ATOM   1400  HB  ILE A  98       7.060 -30.028  -7.790  1.00  0.680          H  
ATOM   1401 1HG1 ILE A  98       6.281 -31.442  -9.437  1.00  0.680          H  
ATOM   1402 2HG1 ILE A  98       6.944 -30.006 -10.141  1.00  0.680          H  
ATOM   1403 1HG2 ILE A  98       8.665 -28.785  -9.026  1.00  0.680          H  
ATOM   1404 2HG2 ILE A  98       9.308 -29.440  -7.523  1.00  0.680          H  
ATOM   1405 3HG2 ILE A  98       9.740 -30.169  -9.039  1.00  0.680          H  
ATOM   1406 1HD1 ILE A  98       7.435 -31.935 -11.407  1.00  0.680          H  
ATOM   1407 2HD1 ILE A  98       8.924 -31.229 -10.767  1.00  0.680          H  
ATOM   1408 3HD1 ILE A  98       8.236 -32.603 -10.040  1.00  0.680          H  
ATOM   1409  N   CYS A  99      10.092 -31.713  -6.103  1.00  0.280          N  
ATOM   1410  CA  CYS A  99      10.658 -31.364  -4.803  1.00  0.260          C  
ATOM   1411  C   CYS A  99      12.115 -30.922  -4.830  1.00  0.210          C  
ATOM   1412  O   CYS A  99      12.852 -31.200  -5.782  1.00  0.220          O  
ATOM   1413  CB  CYS A  99      10.591 -32.580  -3.857  1.00  0.370          C  
ATOM   1414  SG  CYS A  99       9.005 -33.468  -3.842  1.00  0.370          S  
ATOM   1415  H   CYS A  99      10.639 -32.112  -6.881  1.00  0.340          H  
ATOM   1416  HA  CYS A  99      10.073 -30.548  -4.384  1.00  0.310          H  
ATOM   1417 1HB  CYS A  99      11.373 -33.276  -4.071  1.00  0.450          H  
ATOM   1418 2HB  CYS A  99      10.762 -32.219  -2.840  1.00  0.450          H  
ATOM   1419  HG  CYS A  99       8.281 -32.434  -4.314  1.00  0.450          H  
ATOM   1420  N   TRP A 100      12.516 -30.300  -3.719  1.00  0.200          N  
ATOM   1421  CA  TRP A 100      13.903 -29.923  -3.444  1.00  0.180          C  
ATOM   1422  C   TRP A 100      14.249 -30.375  -2.039  1.00  0.200          C  
ATOM   1423  O   TRP A 100      13.587 -29.984  -1.066  1.00  0.230          O  
ATOM   1424  CB  TRP A 100      14.128 -28.419  -3.565  1.00  0.260          C  
ATOM   1425  CG  TRP A 100      15.573 -27.934  -3.393  1.00  0.260          C  
ATOM   1426  CD1 TRP A 100      16.360 -28.097  -2.310  1.00  0.260          C  
ATOM   1427  CD2 TRP A 100      16.376 -27.181  -4.337  1.00  0.260          C  
ATOM   1428  NE1 TRP A 100      17.559 -27.523  -2.494  1.00  0.260          N  
ATOM   1429  CE2 TRP A 100      17.598 -26.951  -3.724  1.00  0.260          C  
ATOM   1430  CE3 TRP A 100      16.157 -26.692  -5.629  1.00  0.260          C  
ATOM   1431  CZ2 TRP A 100      18.595 -26.251  -4.350  1.00  0.260          C  
ATOM   1432  CZ3 TRP A 100      17.144 -26.004  -6.252  1.00  0.260          C  
ATOM   1433  CH2 TRP A 100      18.319 -25.786  -5.637  1.00  0.260          C  
ATOM   1434  H   TRP A 100      11.785 -30.079  -3.030  1.00  0.240          H  
ATOM   1435  HA  TRP A 100      14.551 -30.435  -4.142  1.00  0.220          H  
ATOM   1436 1HB  TRP A 100      13.851 -28.160  -4.522  1.00  0.310          H  
ATOM   1437 2HB  TRP A 100      13.486 -27.886  -2.868  1.00  0.310          H  
ATOM   1438  HD1 TRP A 100      16.095 -28.611  -1.413  1.00  0.310          H  
ATOM   1439  HE1 TRP A 100      18.283 -27.568  -1.750  1.00  0.310          H  
ATOM   1440  HE3 TRP A 100      15.231 -26.863  -6.140  1.00  0.310          H  
ATOM   1441  HZ2 TRP A 100      19.559 -26.057  -3.877  1.00  0.310          H  
ATOM   1442  HZ3 TRP A 100      16.962 -25.632  -7.261  1.00  0.310          H  
ATOM   1443  HH2 TRP A 100      19.045 -25.248  -6.160  1.00  0.310          H  
ATOM   1444  N   ILE A 101      15.278 -31.208  -1.941  1.00  0.220          N  
ATOM   1445  CA  ILE A 101      15.695 -31.764  -0.666  1.00  0.260          C  
ATOM   1446  C   ILE A 101      17.114 -31.349  -0.276  1.00  0.230          C  
ATOM   1447  O   ILE A 101      18.066 -31.577  -1.025  1.00  0.250          O  
ATOM   1448  CB  ILE A 101      15.623 -33.305  -0.722  1.00  0.350          C  
ATOM   1449  CG1 ILE A 101      14.162 -33.754  -1.041  1.00  0.350          C  
ATOM   1450  CG2 ILE A 101      16.137 -33.908   0.609  1.00  0.350          C  
ATOM   1451  CD1 ILE A 101      14.008 -35.227  -1.335  1.00  0.350          C  
ATOM   1452  H   ILE A 101      15.783 -31.458  -2.799  1.00  0.260          H  
ATOM   1453  HA  ILE A 101      15.016 -31.408   0.107  1.00  0.310          H  
ATOM   1454  HB  ILE A 101      16.236 -33.650  -1.544  1.00  0.420          H  
ATOM   1455 1HG1 ILE A 101      13.523 -33.505  -0.210  1.00  0.420          H  
ATOM   1456 2HG1 ILE A 101      13.816 -33.213  -1.919  1.00  0.420          H  
ATOM   1457 1HG2 ILE A 101      16.106 -34.988   0.573  1.00  0.420          H  
ATOM   1458 2HG2 ILE A 101      17.167 -33.604   0.790  1.00  0.420          H  
ATOM   1459 3HG2 ILE A 101      15.504 -33.554   1.433  1.00  0.420          H  
ATOM   1460 1HD1 ILE A 101      12.961 -35.438  -1.564  1.00  0.420          H  
ATOM   1461 2HD1 ILE A 101      14.629 -35.493  -2.185  1.00  0.420          H  
ATOM   1462 3HD1 ILE A 101      14.304 -35.820  -0.478  1.00  0.420          H  
ATOM   1463  N   GLY A 102      17.236 -30.746   0.897  1.00  0.220          N  
ATOM   1464  CA  GLY A 102      18.524 -30.331   1.454  1.00  0.220          C  
ATOM   1465  C   GLY A 102      19.162 -29.075   0.839  1.00  0.210          C  
ATOM   1466  O   GLY A 102      18.686 -28.503  -0.148  1.00  0.230          O  
ATOM   1467  H   GLY A 102      16.374 -30.626   1.446  1.00  0.260          H  
ATOM   1468 1HA  GLY A 102      18.405 -30.182   2.524  1.00  0.260          H  
ATOM   1469 2HA  GLY A 102      19.223 -31.160   1.352  1.00  0.260          H  
ATOM   1470  N   GLY A 103      20.324 -28.703   1.381  1.00  0.250          N  
ATOM   1471  CA  GLY A 103      21.093 -27.570   0.858  1.00  0.260          C  
ATOM   1472  C   GLY A 103      20.420 -26.238   1.077  1.00  0.260          C  
ATOM   1473  O   GLY A 103      19.720 -26.051   2.081  1.00  0.300          O  
ATOM   1474  H   GLY A 103      20.674 -29.217   2.177  1.00  0.300          H  
ATOM   1475 1HA  GLY A 103      22.088 -27.556   1.303  1.00  0.310          H  
ATOM   1476 2HA  GLY A 103      21.241 -27.704  -0.207  1.00  0.310          H  
ATOM   1477  N   PHE A 104      20.656 -25.320   0.139  1.00  0.250          N  
ATOM   1478  CA  PHE A 104      20.124 -23.969   0.249  1.00  0.260          C  
ATOM   1479  C   PHE A 104      19.723 -23.246  -1.035  1.00  0.250          C  
ATOM   1480  O   PHE A 104      20.136 -23.605  -2.152  1.00  0.270          O  
ATOM   1481  CB  PHE A 104      21.159 -23.051   0.897  1.00  0.360          C  
ATOM   1482  CG  PHE A 104      22.427 -22.884   0.076  1.00  0.360          C  
ATOM   1483  CD1 PHE A 104      22.498 -21.971  -0.981  1.00  0.360          C  
ATOM   1484  CD2 PHE A 104      23.570 -23.583   0.388  1.00  0.360          C  
ATOM   1485  CE1 PHE A 104      23.627 -21.798  -1.681  1.00  0.360          C  
ATOM   1486  CE2 PHE A 104      24.710 -23.372  -0.336  1.00  0.360          C  
ATOM   1487  CZ  PHE A 104      24.727 -22.490  -1.362  1.00  0.360          C  
ATOM   1488  H   PHE A 104      21.298 -25.591  -0.611  1.00  0.300          H  
ATOM   1489  HA  PHE A 104      19.244 -24.028   0.879  1.00  0.310          H  
ATOM   1490 1HB  PHE A 104      20.726 -22.067   1.071  1.00  0.430          H  
ATOM   1491 2HB  PHE A 104      21.438 -23.457   1.861  1.00  0.430          H  
ATOM   1492  HD1 PHE A 104      21.630 -21.391  -1.266  1.00  0.430          H  
ATOM   1493  HD2 PHE A 104      23.569 -24.302   1.218  1.00  0.430          H  
ATOM   1494  HE1 PHE A 104      23.644 -21.101  -2.497  1.00  0.430          H  
ATOM   1495  HE2 PHE A 104      25.604 -23.900  -0.098  1.00  0.430          H  
ATOM   1496  HZ  PHE A 104      25.623 -22.344  -1.920  1.00  0.430          H  
ATOM   1497  N   ILE A 105      18.909 -22.198  -0.819  1.00  0.250          N  
ATOM   1498  CA  ILE A 105      18.489 -21.217  -1.819  1.00  0.270          C  
ATOM   1499  C   ILE A 105      18.867 -19.834  -1.233  1.00  0.260          C  
ATOM   1500  O   ILE A 105      18.261 -19.414  -0.240  1.00  0.290          O  
ATOM   1501  CB  ILE A 105      16.949 -21.216  -2.005  1.00  0.370          C  
ATOM   1502  CG1 ILE A 105      16.364 -22.650  -2.234  1.00  0.370          C  
ATOM   1503  CG2 ILE A 105      16.597 -20.311  -3.205  1.00  0.370          C  
ATOM   1504  CD1 ILE A 105      16.745 -23.367  -3.471  1.00  0.370          C  
ATOM   1505  H   ILE A 105      18.617 -22.056   0.154  1.00  0.300          H  
ATOM   1506  HA  ILE A 105      19.019 -21.374  -2.760  1.00  0.320          H  
ATOM   1507  HB  ILE A 105      16.489 -20.818  -1.115  1.00  0.440          H  
ATOM   1508 1HG1 ILE A 105      16.686 -23.258  -1.405  1.00  0.440          H  
ATOM   1509 2HG1 ILE A 105      15.288 -22.583  -2.206  1.00  0.440          H  
ATOM   1510 1HG2 ILE A 105      15.521 -20.263  -3.335  1.00  0.440          H  
ATOM   1511 2HG2 ILE A 105      16.980 -19.337  -3.033  1.00  0.440          H  
ATOM   1512 3HG2 ILE A 105      17.053 -20.692  -4.114  1.00  0.440          H  
ATOM   1513 1HD1 ILE A 105      16.271 -24.343  -3.466  1.00  0.440          H  
ATOM   1514 2HD1 ILE A 105      16.412 -22.824  -4.332  1.00  0.440          H  
ATOM   1515 3HD1 ILE A 105      17.825 -23.488  -3.510  1.00  0.440          H  
ATOM   1516  N   ARG A 106      19.793 -19.092  -1.836  1.00  0.250          N  
ATOM   1517  CA  ARG A 106      20.191 -17.819  -1.217  1.00  0.250          C  
ATOM   1518  C   ARG A 106      20.065 -16.599  -2.110  1.00  0.250          C  
ATOM   1519  O   ARG A 106      20.354 -16.650  -3.301  1.00  0.250          O  
ATOM   1520  CB  ARG A 106      21.635 -17.897  -0.741  1.00  0.350          C  
ATOM   1521  CG  ARG A 106      21.882 -18.841   0.407  1.00  0.350          C  
ATOM   1522  CD  ARG A 106      23.329 -18.967   0.721  1.00  0.350          C  
ATOM   1523  NE  ARG A 106      23.577 -19.975   1.739  1.00  0.350          N  
ATOM   1524  CZ  ARG A 106      24.797 -20.351   2.180  1.00  0.350          C  
ATOM   1525  NH1 ARG A 106      25.886 -19.790   1.695  1.00  0.350          N  
ATOM   1526  NH2 ARG A 106      24.900 -21.291   3.104  1.00  0.350          N  
ATOM   1527  H   ARG A 106      20.258 -19.443  -2.674  1.00  0.300          H  
ATOM   1528  HA  ARG A 106      19.568 -17.664  -0.346  1.00  0.300          H  
ATOM   1529 1HB  ARG A 106      22.256 -18.220  -1.561  1.00  0.420          H  
ATOM   1530 2HB  ARG A 106      21.972 -16.902  -0.443  1.00  0.420          H  
ATOM   1531 1HG  ARG A 106      21.399 -18.440   1.277  1.00  0.420          H  
ATOM   1532 2HG  ARG A 106      21.455 -19.793   0.212  1.00  0.420          H  
ATOM   1533 1HD  ARG A 106      23.870 -19.246  -0.177  1.00  0.420          H  
ATOM   1534 2HD  ARG A 106      23.696 -18.010   1.088  1.00  0.420          H  
ATOM   1535  HE  ARG A 106      22.771 -20.439   2.137  1.00  0.420          H  
ATOM   1536 1HH1 ARG A 106      25.817 -19.072   0.992  1.00  0.420          H  
ATOM   1537 2HH1 ARG A 106      26.794 -20.079   2.031  1.00  0.420          H  
ATOM   1538 1HH2 ARG A 106      24.070 -21.733   3.474  1.00  0.420          H  
ATOM   1539 2HH2 ARG A 106      25.812 -21.574   3.438  1.00  0.420          H  
ATOM   1540  N   GLY A 107      19.660 -15.490  -1.514  1.00  0.250          N  
ATOM   1541  CA  GLY A 107      19.602 -14.221  -2.227  1.00  0.260          C  
ATOM   1542  C   GLY A 107      20.833 -13.383  -1.990  1.00  0.280          C  
ATOM   1543  O   GLY A 107      21.799 -13.827  -1.361  1.00  0.300          O  
ATOM   1544  H   GLY A 107      19.357 -15.566  -0.542  1.00  0.300          H  
ATOM   1545 1HA  GLY A 107      19.511 -14.400  -3.295  1.00  0.310          H  
ATOM   1546 2HA  GLY A 107      18.723 -13.664  -1.917  1.00  0.310          H  
ATOM   1547  N   LEU A 108      20.766 -12.136  -2.443  1.00  0.290          N  
ATOM   1548  CA  LEU A 108      21.871 -11.193  -2.316  1.00  0.310          C  
ATOM   1549  C   LEU A 108      22.102 -10.627  -0.894  1.00  0.280          C  
ATOM   1550  O   LEU A 108      23.197 -10.131  -0.608  1.00  0.300          O  
ATOM   1551  CB  LEU A 108      21.676 -10.103  -3.388  1.00  0.430          C  
ATOM   1552  CG  LEU A 108      21.862 -10.604  -4.882  1.00  0.430          C  
ATOM   1553  CD1 LEU A 108      21.407  -9.539  -5.844  1.00  0.430          C  
ATOM   1554  CD2 LEU A 108      23.333 -10.926  -5.166  1.00  0.430          C  
ATOM   1555  H   LEU A 108      19.925 -11.866  -2.967  1.00  0.350          H  
ATOM   1556  HA  LEU A 108      22.773 -11.740  -2.561  1.00  0.370          H  
ATOM   1557 1HB  LEU A 108      20.661  -9.742  -3.324  1.00  0.510          H  
ATOM   1558 2HB  LEU A 108      22.342  -9.284  -3.207  1.00  0.510          H  
ATOM   1559  HG  LEU A 108      21.264 -11.498  -5.040  1.00  0.510          H  
ATOM   1560 1HD1 LEU A 108      21.527  -9.898  -6.867  1.00  0.510          H  
ATOM   1561 2HD1 LEU A 108      20.367  -9.333  -5.667  1.00  0.510          H  
ATOM   1562 3HD1 LEU A 108      21.994  -8.638  -5.706  1.00  0.510          H  
ATOM   1563 1HD2 LEU A 108      23.428 -11.266  -6.200  1.00  0.510          H  
ATOM   1564 2HD2 LEU A 108      23.937 -10.032  -5.021  1.00  0.510          H  
ATOM   1565 3HD2 LEU A 108      23.692 -11.710  -4.515  1.00  0.510          H  
ATOM   1566  N   ASN A 109      21.084 -10.669  -0.012  1.00  0.290          N  
ATOM   1567  CA  ASN A 109      21.166 -10.204   1.382  1.00  0.280          C  
ATOM   1568  C   ASN A 109      21.688  -8.773   1.576  1.00  0.250          C  
ATOM   1569  O   ASN A 109      22.542  -8.518   2.424  1.00  0.280          O  
ATOM   1570  CB  ASN A 109      21.987 -11.182   2.198  1.00  0.400          C  
ATOM   1571  CG  ASN A 109      21.750 -11.038   3.679  1.00  0.400          C  
ATOM   1572  OD1 ASN A 109      20.633 -10.695   4.101  1.00  0.400          O  
ATOM   1573  ND2 ASN A 109      22.760 -11.303   4.473  1.00  0.400          N  
ATOM   1574  H   ASN A 109      20.188 -11.079  -0.276  1.00  0.350          H  
ATOM   1575  HA  ASN A 109      20.149 -10.215   1.778  1.00  0.340          H  
ATOM   1576 1HB  ASN A 109      21.747 -12.202   1.894  1.00  0.480          H  
ATOM   1577 2HB  ASN A 109      23.046 -11.023   1.993  1.00  0.480          H  
ATOM   1578 1HD2 ASN A 109      22.654 -11.226   5.465  1.00  0.480          H  
ATOM   1579 2HD2 ASN A 109      23.640 -11.575   4.083  1.00  0.480          H  
ATOM   1580  N   GLN A 110      21.154  -7.844   0.807  1.00  0.220          N  
ATOM   1581  CA  GLN A 110      21.515  -6.429   0.819  1.00  0.220          C  
ATOM   1582  C   GLN A 110      20.292  -5.533   1.022  1.00  0.210          C  
ATOM   1583  O   GLN A 110      20.038  -4.684   0.170  1.00  0.220          O  
ATOM   1584  CB  GLN A 110      22.231  -6.072  -0.493  1.00  0.310          C  
ATOM   1585  CG  GLN A 110      23.546  -6.758  -0.636  1.00  0.310          C  
ATOM   1586  CD  GLN A 110      24.131  -6.714  -2.002  1.00  0.310          C  
ATOM   1587  OE1 GLN A 110      24.289  -5.667  -2.647  1.00  0.310          O  
ATOM   1588  NE2 GLN A 110      24.463  -7.911  -2.472  1.00  0.310          N  
ATOM   1589  H   GLN A 110      20.459  -8.170   0.157  1.00  0.260          H  
ATOM   1590  HA  GLN A 110      22.231  -6.258   1.616  1.00  0.260          H  
ATOM   1591 1HB  GLN A 110      21.637  -6.356  -1.337  1.00  0.370          H  
ATOM   1592 2HB  GLN A 110      22.396  -4.997  -0.547  1.00  0.370          H  
ATOM   1593 1HG  GLN A 110      24.248  -6.278   0.042  1.00  0.370          H  
ATOM   1594 2HG  GLN A 110      23.441  -7.781  -0.361  1.00  0.370          H  
ATOM   1595 1HE2 GLN A 110      24.868  -8.005  -3.382  1.00  0.370          H  
ATOM   1596 2HE2 GLN A 110      24.274  -8.749  -1.888  1.00  0.370          H  
ATOM   1597  N   PRO A 111      19.576  -5.641   2.164  1.00  0.220          N  
ATOM   1598  CA  PRO A 111      18.289  -5.019   2.446  1.00  0.260          C  
ATOM   1599  C   PRO A 111      18.286  -3.502   2.343  1.00  0.330          C  
ATOM   1600  O   PRO A 111      17.250  -2.902   2.088  1.00  0.400          O  
ATOM   1601  CB  PRO A 111      18.046  -5.442   3.903  1.00  0.390          C  
ATOM   1602  CG  PRO A 111      19.395  -5.766   4.467  1.00  0.390          C  
ATOM   1603  CD  PRO A 111      20.141  -6.374   3.325  1.00  0.390          C  
ATOM   1604  HA  PRO A 111      17.525  -5.451   1.787  1.00  0.310          H  
ATOM   1605 1HB  PRO A 111      17.514  -4.650   4.454  1.00  0.470          H  
ATOM   1606 2HB  PRO A 111      17.439  -6.309   3.922  1.00  0.470          H  
ATOM   1607 1HG  PRO A 111      19.876  -4.861   4.866  1.00  0.470          H  
ATOM   1608 2HG  PRO A 111      19.289  -6.464   5.315  1.00  0.470          H  
ATOM   1609 1HD  PRO A 111      21.208  -6.192   3.476  1.00  0.470          H  
ATOM   1610 2HD  PRO A 111      19.905  -7.444   3.265  1.00  0.470          H  
ATOM   1611  N   SER A 112      19.445  -2.871   2.501  1.00  0.360          N  
ATOM   1612  CA  SER A 112      19.525  -1.428   2.414  1.00  0.470          C  
ATOM   1613  C   SER A 112      19.499  -0.908   0.972  1.00  0.470          C  
ATOM   1614  O   SER A 112      19.347   0.300   0.758  1.00  0.550          O  
ATOM   1615  CB  SER A 112      20.793  -0.960   3.095  1.00  0.610          C  
ATOM   1616  OG  SER A 112      21.929  -1.399   2.395  1.00  0.610          O  
ATOM   1617  H   SER A 112      20.302  -3.360   2.715  1.00  0.430          H  
ATOM   1618  HA  SER A 112      18.667  -1.010   2.940  1.00  0.560          H  
ATOM   1619 1HB  SER A 112      20.794   0.128   3.153  1.00  0.740          H  
ATOM   1620 2HB  SER A 112      20.819  -1.343   4.114  1.00  0.740          H  
ATOM   1621  HG  SER A 112      22.687  -1.038   2.868  1.00  0.740          H  
ATOM   1622  N   SER A 113      19.650  -1.804  -0.010  1.00  0.380          N  
ATOM   1623  CA  SER A 113      19.713  -1.412  -1.413  1.00  0.380          C  
ATOM   1624  C   SER A 113      18.410  -0.928  -2.015  1.00  0.450          C  
ATOM   1625  O   SER A 113      17.383  -1.612  -2.016  1.00  0.660          O  
ATOM   1626  CB  SER A 113      20.234  -2.539  -2.273  1.00  0.530          C  
ATOM   1627  OG  SER A 113      20.144  -2.197  -3.645  1.00  0.530          O  
ATOM   1628  H   SER A 113      19.738  -2.793   0.231  1.00  0.460          H  
ATOM   1629  HA  SER A 113      20.429  -0.593  -1.483  1.00  0.460          H  
ATOM   1630 1HB  SER A 113      21.270  -2.744  -2.011  1.00  0.640          H  
ATOM   1631 2HB  SER A 113      19.669  -3.443  -2.080  1.00  0.640          H  
ATOM   1632  HG  SER A 113      20.733  -2.822  -4.097  1.00  0.640          H  
ATOM   1633  N   SER A 114      18.484   0.247  -2.616  1.00  0.540          N  
ATOM   1634  CA  SER A 114      17.352   0.882  -3.260  1.00  0.670          C  
ATOM   1635  C   SER A 114      17.072   0.310  -4.646  1.00  0.580          C  
ATOM   1636  O   SER A 114      16.046   0.634  -5.250  1.00  0.670          O  
ATOM   1637  CB  SER A 114      17.604   2.375  -3.360  1.00  0.890          C  
ATOM   1638  OG  SER A 114      18.649   2.656  -4.252  1.00  0.890          O  
ATOM   1639  H   SER A 114      19.362   0.747  -2.600  1.00  0.650          H  
ATOM   1640  HA  SER A 114      16.473   0.718  -2.637  1.00  0.800          H  
ATOM   1641 1HB  SER A 114      16.695   2.877  -3.690  1.00  1.060          H  
ATOM   1642 2HB  SER A 114      17.854   2.763  -2.374  1.00  1.060          H  
ATOM   1643  HG  SER A 114      18.842   3.594  -4.148  1.00  1.060          H  
ATOM   1644  N   THR A 115      17.984  -0.523  -5.161  1.00  0.460          N  
ATOM   1645  CA  THR A 115      17.835  -1.053  -6.508  1.00  0.470          C  
ATOM   1646  C   THR A 115      17.655  -2.564  -6.605  1.00  0.440          C  
ATOM   1647  O   THR A 115      17.188  -3.063  -7.632  1.00  0.570          O  
ATOM   1648  CB  THR A 115      19.060  -0.672  -7.357  1.00  0.650          C  
ATOM   1649  OG1 THR A 115      20.246  -1.237  -6.761  1.00  0.650          O  
ATOM   1650  CG2 THR A 115      19.199   0.841  -7.414  1.00  0.650          C  
ATOM   1651  H   THR A 115      18.802  -0.782  -4.614  1.00  0.550          H  
ATOM   1652  HA  THR A 115      16.955  -0.592  -6.954  1.00  0.560          H  
ATOM   1653  HB  THR A 115      18.940  -1.071  -8.363  1.00  0.780          H  
ATOM   1654  HG1 THR A 115      20.968  -1.211  -7.400  1.00  0.780          H  
ATOM   1655 1HG2 THR A 115      20.066   1.103  -8.015  1.00  0.780          H  
ATOM   1656 2HG2 THR A 115      18.302   1.268  -7.859  1.00  0.780          H  
ATOM   1657 3HG2 THR A 115      19.326   1.237  -6.411  1.00  0.780          H  
ATOM   1658  N   ILE A 116      17.992  -3.304  -5.564  1.00  0.460          N  
ATOM   1659  CA  ILE A 116      17.895  -4.753  -5.665  1.00  0.460          C  
ATOM   1660  C   ILE A 116      16.587  -5.256  -5.086  1.00  0.420          C  
ATOM   1661  O   ILE A 116      16.197  -4.881  -3.979  1.00  0.470          O  
ATOM   1662  CB  ILE A 116      19.069  -5.454  -4.985  1.00  0.640          C  
ATOM   1663  CG1 ILE A 116      20.399  -5.068  -5.648  1.00  0.640          C  
ATOM   1664  CG2 ILE A 116      18.851  -6.997  -5.062  1.00  0.640          C  
ATOM   1665  CD1 ILE A 116      21.641  -5.473  -4.828  1.00  0.640          C  
ATOM   1666  H   ILE A 116      18.368  -2.854  -4.733  1.00  0.550          H  
ATOM   1667  HA  ILE A 116      17.918  -5.027  -6.718  1.00  0.550          H  
ATOM   1668  HB  ILE A 116      19.127  -5.110  -3.982  1.00  0.770          H  
ATOM   1669 1HG1 ILE A 116      20.457  -5.549  -6.622  1.00  0.770          H  
ATOM   1670 2HG1 ILE A 116      20.419  -3.990  -5.800  1.00  0.770          H  
ATOM   1671 1HG2 ILE A 116      19.661  -7.504  -4.575  1.00  0.770          H  
ATOM   1672 2HG2 ILE A 116      17.928  -7.288  -4.565  1.00  0.770          H  
ATOM   1673 3HG2 ILE A 116      18.807  -7.312  -6.105  1.00  0.770          H  
ATOM   1674 1HD1 ILE A 116      22.540  -5.163  -5.360  1.00  0.770          H  
ATOM   1675 2HD1 ILE A 116      21.617  -4.981  -3.855  1.00  0.770          H  
ATOM   1676 3HD1 ILE A 116      21.680  -6.539  -4.677  1.00  0.770          H  
ATOM   1677  N   ARG A 117      15.893  -6.079  -5.871  1.00  0.360          N  
ATOM   1678  CA  ARG A 117      14.627  -6.666  -5.473  1.00  0.360          C  
ATOM   1679  C   ARG A 117      14.631  -8.123  -5.932  1.00  0.350          C  
ATOM   1680  O   ARG A 117      14.853  -8.380  -7.112  1.00  0.390          O  
ATOM   1681  CB  ARG A 117      13.506  -5.953  -6.202  1.00  0.500          C  
ATOM   1682  CG  ARG A 117      13.386  -4.462  -5.968  1.00  0.500          C  
ATOM   1683  CD  ARG A 117      12.939  -4.189  -4.647  1.00  0.500          C  
ATOM   1684  NE  ARG A 117      12.720  -2.793  -4.406  1.00  0.500          N  
ATOM   1685  CZ  ARG A 117      13.642  -1.908  -3.948  1.00  0.500          C  
ATOM   1686  NH1 ARG A 117      14.885  -2.309  -3.645  1.00  0.500          N  
ATOM   1687  NH2 ARG A 117      13.270  -0.646  -3.772  1.00  0.500          N  
ATOM   1688  H   ARG A 117      16.278  -6.320  -6.774  1.00  0.430          H  
ATOM   1689  HA  ARG A 117      14.515  -6.624  -4.392  1.00  0.430          H  
ATOM   1690 1HB  ARG A 117      13.621  -6.093  -7.241  1.00  0.600          H  
ATOM   1691 2HB  ARG A 117      12.550  -6.404  -5.924  1.00  0.600          H  
ATOM   1692 1HG  ARG A 117      14.345  -3.973  -6.122  1.00  0.600          H  
ATOM   1693 2HG  ARG A 117      12.674  -4.046  -6.675  1.00  0.600          H  
ATOM   1694 1HD  ARG A 117      12.040  -4.722  -4.445  1.00  0.600          H  
ATOM   1695 2HD  ARG A 117      13.693  -4.516  -3.980  1.00  0.600          H  
ATOM   1696  HE  ARG A 117      11.761  -2.455  -4.620  1.00  0.600          H  
ATOM   1697 1HH1 ARG A 117      15.192  -3.286  -3.780  1.00  0.600          H  
ATOM   1698 2HH1 ARG A 117      15.589  -1.669  -3.239  1.00  0.600          H  
ATOM   1699 1HH2 ARG A 117      12.314  -0.370  -3.978  1.00  0.600          H  
ATOM   1700 2HH2 ARG A 117      13.909   0.036  -3.401  1.00  0.600          H  
ATOM   1701  N   GLN A 118      14.407  -9.077  -5.031  1.00  0.300          N  
ATOM   1702  CA  GLN A 118      14.432 -10.494  -5.436  1.00  0.280          C  
ATOM   1703  C   GLN A 118      13.424 -11.399  -4.721  1.00  0.270          C  
ATOM   1704  O   GLN A 118      13.148 -11.183  -3.542  1.00  0.280          O  
ATOM   1705  CB  GLN A 118      15.794 -11.095  -5.159  1.00  0.400          C  
ATOM   1706  CG  GLN A 118      16.980 -10.541  -5.859  1.00  0.400          C  
ATOM   1707  CD  GLN A 118      18.195 -11.375  -5.480  1.00  0.400          C  
ATOM   1708  OE1 GLN A 118      18.530 -11.490  -4.268  1.00  0.400          O  
ATOM   1709  NE2 GLN A 118      18.811 -11.969  -6.486  1.00  0.400          N  
ATOM   1710  H   GLN A 118      14.239  -8.802  -4.057  1.00  0.360          H  
ATOM   1711  HA  GLN A 118      14.223 -10.549  -6.505  1.00  0.340          H  
ATOM   1712 1HB  GLN A 118      15.990 -11.015  -4.094  1.00  0.480          H  
ATOM   1713 2HB  GLN A 118      15.747 -12.145  -5.435  1.00  0.480          H  
ATOM   1714 1HG  GLN A 118      16.827 -10.592  -6.941  1.00  0.480          H  
ATOM   1715 2HG  GLN A 118      17.147  -9.517  -5.545  1.00  0.480          H  
ATOM   1716 1HE2 GLN A 118      19.624 -12.578  -6.323  1.00  0.480          H  
ATOM   1717 2HE2 GLN A 118      18.457 -11.813  -7.450  1.00  0.480          H  
ATOM   1718  N   ASP A 119      12.942 -12.459  -5.402  1.00  0.250          N  
ATOM   1719  CA  ASP A 119      12.112 -13.477  -4.743  1.00  0.220          C  
ATOM   1720  C   ASP A 119      12.826 -14.824  -4.663  1.00  0.180          C  
ATOM   1721  O   ASP A 119      13.718 -15.113  -5.467  1.00  0.190          O  
ATOM   1722  CB  ASP A 119      10.750 -13.584  -5.416  1.00  0.320          C  
ATOM   1723  CG  ASP A 119       9.954 -12.318  -5.135  1.00  0.320          C  
ATOM   1724  OD1 ASP A 119       9.893 -11.915  -3.987  1.00  0.320          O  
ATOM   1725  OD2 ASP A 119       9.409 -11.727  -6.018  1.00  0.320          O  
ATOM   1726  H   ASP A 119      13.151 -12.604  -6.400  1.00  0.300          H  
ATOM   1727  HA  ASP A 119      11.930 -13.160  -3.715  1.00  0.260          H  
ATOM   1728 1HB  ASP A 119      10.873 -13.709  -6.494  1.00  0.380          H  
ATOM   1729 2HB  ASP A 119      10.210 -14.452  -5.031  1.00  0.380          H  
ATOM   1730  N   GLY A 120      12.408 -15.663  -3.726  1.00  0.170          N  
ATOM   1731  CA  GLY A 120      13.069 -16.943  -3.526  1.00  0.160          C  
ATOM   1732  C   GLY A 120      12.456 -18.107  -4.251  1.00  0.150          C  
ATOM   1733  O   GLY A 120      12.769 -18.349  -5.422  1.00  0.210          O  
ATOM   1734  H   GLY A 120      11.647 -15.381  -3.090  1.00  0.200          H  
ATOM   1735 1HA  GLY A 120      14.087 -16.848  -3.872  1.00  0.190          H  
ATOM   1736 2HA  GLY A 120      13.113 -17.161  -2.460  1.00  0.190          H  
ATOM   1737  N   VAL A 121      11.661 -18.879  -3.531  1.00  0.180          N  
ATOM   1738  CA  VAL A 121      11.042 -20.067  -4.073  1.00  0.180          C  
ATOM   1739  C   VAL A 121       9.568 -19.970  -4.354  1.00  0.190          C  
ATOM   1740  O   VAL A 121       8.782 -19.640  -3.475  1.00  0.210          O  
ATOM   1741  CB  VAL A 121      11.245 -21.254  -3.130  1.00  0.250          C  
ATOM   1742  CG1 VAL A 121      10.484 -22.420  -3.663  1.00  0.250          C  
ATOM   1743  CG2 VAL A 121      12.722 -21.585  -3.059  1.00  0.250          C  
ATOM   1744  H   VAL A 121      11.463 -18.589  -2.572  1.00  0.220          H  
ATOM   1745  HA  VAL A 121      11.545 -20.296  -5.008  1.00  0.220          H  
ATOM   1746  HB  VAL A 121      10.881 -21.024  -2.132  1.00  0.300          H  
ATOM   1747 1HG1 VAL A 121      10.664 -23.247  -3.045  1.00  0.300          H  
ATOM   1748 2HG1 VAL A 121       9.411 -22.243  -3.694  1.00  0.300          H  
ATOM   1749 3HG1 VAL A 121      10.838 -22.599  -4.654  1.00  0.300          H  
ATOM   1750 1HG2 VAL A 121      12.867 -22.438  -2.399  1.00  0.300          H  
ATOM   1751 2HG2 VAL A 121      13.093 -21.823  -4.054  1.00  0.300          H  
ATOM   1752 3HG2 VAL A 121      13.263 -20.726  -2.666  1.00  0.300          H  
ATOM   1753  N   LEU A 122       9.184 -20.320  -5.571  1.00  0.210          N  
ATOM   1754  CA  LEU A 122       7.772 -20.354  -5.916  1.00  0.240          C  
ATOM   1755  C   LEU A 122       7.255 -21.781  -6.090  1.00  0.300          C  
ATOM   1756  O   LEU A 122       7.764 -22.541  -6.911  1.00  0.280          O  
ATOM   1757  CB  LEU A 122       7.513 -19.552  -7.193  1.00  0.320          C  
ATOM   1758  CG  LEU A 122       6.063 -19.611  -7.773  1.00  0.320          C  
ATOM   1759  CD1 LEU A 122       5.044 -18.985  -6.794  1.00  0.320          C  
ATOM   1760  CD2 LEU A 122       6.032 -18.878  -9.104  1.00  0.320          C  
ATOM   1761  H   LEU A 122       9.906 -20.579  -6.255  1.00  0.250          H  
ATOM   1762  HA  LEU A 122       7.214 -19.898  -5.102  1.00  0.290          H  
ATOM   1763 1HB  LEU A 122       7.756 -18.515  -6.998  1.00  0.390          H  
ATOM   1764 2HB  LEU A 122       8.181 -19.920  -7.946  1.00  0.390          H  
ATOM   1765  HG  LEU A 122       5.787 -20.650  -7.935  1.00  0.390          H  
ATOM   1766 1HD1 LEU A 122       4.063 -19.056  -7.233  1.00  0.390          H  
ATOM   1767 2HD1 LEU A 122       5.040 -19.516  -5.850  1.00  0.390          H  
ATOM   1768 3HD1 LEU A 122       5.287 -17.942  -6.618  1.00  0.390          H  
ATOM   1769 1HD2 LEU A 122       5.027 -18.934  -9.523  1.00  0.390          H  
ATOM   1770 2HD2 LEU A 122       6.303 -17.837  -8.956  1.00  0.390          H  
ATOM   1771 3HD2 LEU A 122       6.736 -19.338  -9.793  1.00  0.390          H  
ATOM   1772  N   LEU A 123       6.229 -22.137  -5.327  1.00  0.460          N  
ATOM   1773  CA  LEU A 123       5.574 -23.440  -5.426  1.00  0.610          C  
ATOM   1774  C   LEU A 123       4.253 -23.144  -6.123  1.00  0.510          C  
ATOM   1775  O   LEU A 123       3.436 -22.388  -5.597  1.00  0.410          O  
ATOM   1776  CB  LEU A 123       5.333 -24.070  -4.034  1.00  0.790          C  
ATOM   1777  CG  LEU A 123       6.576 -24.208  -3.087  1.00  0.790          C  
ATOM   1778  CD1 LEU A 123       6.136 -24.805  -1.732  1.00  0.790          C  
ATOM   1779  CD2 LEU A 123       7.624 -25.070  -3.742  1.00  0.790          C  
ATOM   1780  H   LEU A 123       5.872 -21.460  -4.651  1.00  0.550          H  
ATOM   1781  HA  LEU A 123       6.150 -24.113  -6.060  1.00  0.730          H  
ATOM   1782 1HB  LEU A 123       4.588 -23.495  -3.516  1.00  0.950          H  
ATOM   1783 2HB  LEU A 123       4.928 -25.068  -4.186  1.00  0.950          H  
ATOM   1784  HG  LEU A 123       6.992 -23.214  -2.897  1.00  0.950          H  
ATOM   1785 1HD1 LEU A 123       6.990 -24.881  -1.066  1.00  0.950          H  
ATOM   1786 2HD1 LEU A 123       5.383 -24.161  -1.274  1.00  0.950          H  
ATOM   1787 3HD1 LEU A 123       5.720 -25.793  -1.887  1.00  0.950          H  
ATOM   1788 1HD2 LEU A 123       8.474 -25.147  -3.104  1.00  0.950          H  
ATOM   1789 2HD2 LEU A 123       7.230 -26.062  -3.935  1.00  0.950          H  
ATOM   1790 3HD2 LEU A 123       7.919 -24.608  -4.661  1.00  0.950          H  
ATOM   1791  N   ASN A 124       4.019 -23.724  -7.291  1.00  0.820          N  
ATOM   1792  CA  ASN A 124       2.843 -23.320  -8.057  1.00  0.620          C  
ATOM   1793  C   ASN A 124       2.329 -24.388  -9.013  1.00  0.780          C  
ATOM   1794  O   ASN A 124       2.119 -24.000 -10.154  1.00  1.750          O  
ATOM   1795  CB  ASN A 124       3.163 -22.021  -8.797  1.00  0.950          C  
ATOM   1796  CG  ASN A 124       1.988 -21.344  -9.478  1.00  0.950          C  
ATOM   1797  OD1 ASN A 124       0.817 -21.554  -9.139  1.00  0.950          O  
ATOM   1798  ND2 ASN A 124       2.295 -20.506 -10.444  1.00  0.950          N  
ATOM   1799  H   ASN A 124       4.718 -24.359  -7.696  1.00  0.980          H  
ATOM   1800  HA  ASN A 124       2.034 -23.120  -7.354  1.00  0.740          H  
ATOM   1801 1HB  ASN A 124       3.567 -21.319  -8.083  1.00  1.140          H  
ATOM   1802 2HB  ASN A 124       3.940 -22.211  -9.538  1.00  1.140          H  
ATOM   1803 1HD2 ASN A 124       1.570 -20.021 -10.936  1.00  1.140          H  
ATOM   1804 2HD2 ASN A 124       3.251 -20.359 -10.691  1.00  1.140          H  
ATOM   1805  N   GLY A 125       1.475 -25.233  -8.453  1.00  0.700          N  
ATOM   1806  CA  GLY A 125       1.549 -26.616  -8.874  1.00  1.170          C  
ATOM   1807  C   GLY A 125       0.900 -27.550  -7.883  1.00  1.070          C  
ATOM   1808  O   GLY A 125       0.314 -27.113  -6.892  1.00  1.780          O  
ATOM   1809  H   GLY A 125       0.525 -24.883  -8.480  1.00  0.840          H  
ATOM   1810 1HA  GLY A 125       1.066 -26.722  -9.846  1.00  1.400          H  
ATOM   1811 2HA  GLY A 125       2.593 -26.897  -9.007  1.00  1.400          H  
ATOM   1812  N   ASN A 126       0.969 -28.837  -8.167  1.00  0.780          N  
ATOM   1813  CA  ASN A 126       0.372 -29.837  -7.296  1.00  0.640          C  
ATOM   1814  C   ASN A 126       1.415 -30.651  -6.550  1.00  0.640          C  
ATOM   1815  O   ASN A 126       2.369 -31.148  -7.159  1.00  0.780          O  
ATOM   1816  CB  ASN A 126      -0.450 -30.828  -8.088  1.00  0.950          C  
ATOM   1817  CG  ASN A 126      -1.591 -30.259  -8.845  1.00  0.950          C  
ATOM   1818  OD1 ASN A 126      -2.373 -29.424  -8.372  1.00  0.950          O  
ATOM   1819  ND2 ASN A 126      -1.705 -30.715 -10.072  1.00  0.950          N  
ATOM   1820  H   ASN A 126       1.470 -29.133  -8.995  1.00  0.940          H  
ATOM   1821  HA  ASN A 126      -0.253 -29.344  -6.549  1.00  0.770          H  
ATOM   1822 1HB  ASN A 126       0.206 -31.333  -8.784  1.00  1.140          H  
ATOM   1823 2HB  ASN A 126      -0.833 -31.594  -7.406  1.00  1.140          H  
ATOM   1824 1HD2 ASN A 126      -2.441 -30.397 -10.665  1.00  1.140          H  
ATOM   1825 2HD2 ASN A 126      -1.021 -31.408 -10.423  1.00  1.140          H  
ATOM   1826  N   ASP A 127       1.194 -30.836  -5.260  1.00  0.570          N  
ATOM   1827  CA  ASP A 127       2.014 -31.711  -4.425  1.00  0.640          C  
ATOM   1828  C   ASP A 127       3.528 -31.424  -4.472  1.00  0.610          C  
ATOM   1829  O   ASP A 127       4.342 -32.351  -4.510  1.00  0.730          O  
ATOM   1830  CB  ASP A 127       1.730 -33.169  -4.846  1.00  0.870          C  
ATOM   1831  CG  ASP A 127       0.234 -33.580  -4.597  1.00  0.870          C  
ATOM   1832  OD1 ASP A 127      -0.217 -33.547  -3.468  1.00  0.870          O  
ATOM   1833  OD2 ASP A 127      -0.449 -33.908  -5.553  1.00  0.870          O  
ATOM   1834  H   ASP A 127       0.406 -30.328  -4.837  1.00  0.680          H  
ATOM   1835  HA  ASP A 127       1.681 -31.580  -3.392  1.00  0.770          H  
ATOM   1836 1HB  ASP A 127       1.963 -33.311  -5.898  1.00  1.040          H  
ATOM   1837 2HB  ASP A 127       2.376 -33.845  -4.280  1.00  1.040          H  
ATOM   1838  N   CYS A 128       3.907 -30.142  -4.445  1.00  0.500          N  
ATOM   1839  CA  CYS A 128       5.311 -29.718  -4.459  1.00  0.490          C  
ATOM   1840  C   CYS A 128       5.850 -29.660  -3.023  1.00  0.470          C  
ATOM   1841  O   CYS A 128       5.103 -29.298  -2.106  1.00  0.580          O  
ATOM   1842  CB  CYS A 128       5.454 -28.330  -5.104  1.00  0.690          C  
ATOM   1843  SG  CYS A 128       4.929 -28.226  -6.858  1.00  0.690          S  
ATOM   1844  H   CYS A 128       3.185 -29.433  -4.398  1.00  0.600          H  
ATOM   1845  HA  CYS A 128       5.874 -30.441  -5.035  1.00  0.590          H  
ATOM   1846 1HB  CYS A 128       4.879 -27.612  -4.537  1.00  0.830          H  
ATOM   1847 2HB  CYS A 128       6.497 -28.026  -5.054  1.00  0.830          H  
ATOM   1848  HG  CYS A 128       3.934 -29.123  -6.754  1.00  0.830          H  
ATOM   1849  N   VAL A 129       7.126 -30.005  -2.825  1.00  0.360          N  
ATOM   1850  CA  VAL A 129       7.709 -29.981  -1.471  1.00  0.360          C  
ATOM   1851  C   VAL A 129       9.116 -29.368  -1.317  1.00  0.320          C  
ATOM   1852  O   VAL A 129      10.022 -29.640  -2.113  1.00  0.390          O  
ATOM   1853  CB  VAL A 129       7.743 -31.428  -0.883  1.00  0.500          C  
ATOM   1854  CG1 VAL A 129       8.346 -31.440   0.548  1.00  0.500          C  
ATOM   1855  CG2 VAL A 129       6.326 -32.025  -0.880  1.00  0.500          C  
ATOM   1856  H   VAL A 129       7.662 -30.282  -3.653  1.00  0.430          H  
ATOM   1857  HA  VAL A 129       7.039 -29.394  -0.850  1.00  0.430          H  
ATOM   1858  HB  VAL A 129       8.382 -32.039  -1.483  1.00  0.600          H  
ATOM   1859 1HG1 VAL A 129       8.362 -32.463   0.917  1.00  0.600          H  
ATOM   1860 2HG1 VAL A 129       9.358 -31.068   0.541  1.00  0.600          H  
ATOM   1861 3HG1 VAL A 129       7.738 -30.826   1.212  1.00  0.600          H  
ATOM   1862 1HG2 VAL A 129       6.363 -33.033  -0.477  1.00  0.600          H  
ATOM   1863 2HG2 VAL A 129       5.674 -31.417  -0.275  1.00  0.600          H  
ATOM   1864 3HG2 VAL A 129       5.932 -32.074  -1.889  1.00  0.600          H  
ATOM   1865  N   LEU A 130       9.288 -28.578  -0.248  1.00  0.250          N  
ATOM   1866  CA  LEU A 130      10.602 -28.054   0.167  1.00  0.300          C  
ATOM   1867  C   LEU A 130      10.984 -28.745   1.468  1.00  0.360          C  
ATOM   1868  O   LEU A 130      10.345 -28.530   2.501  1.00  0.510          O  
ATOM   1869  CB  LEU A 130      10.550 -26.548   0.386  1.00  0.400          C  
ATOM   1870  CG  LEU A 130      10.090 -25.755  -0.791  1.00  0.400          C  
ATOM   1871  CD1 LEU A 130       9.964 -24.309  -0.368  1.00  0.400          C  
ATOM   1872  CD2 LEU A 130      11.085 -25.935  -1.972  1.00  0.400          C  
ATOM   1873  H   LEU A 130       8.462 -28.385   0.329  1.00  0.300          H  
ATOM   1874  HA  LEU A 130      11.359 -28.317  -0.568  1.00  0.360          H  
ATOM   1875 1HB  LEU A 130       9.878 -26.341   1.213  1.00  0.480          H  
ATOM   1876 2HB  LEU A 130      11.550 -26.204   0.663  1.00  0.480          H  
ATOM   1877  HG  LEU A 130       9.107 -26.105  -1.089  1.00  0.480          H  
ATOM   1878 1HD1 LEU A 130       9.594 -23.718  -1.185  1.00  0.480          H  
ATOM   1879 2HD1 LEU A 130       9.269 -24.243   0.450  1.00  0.480          H  
ATOM   1880 3HD1 LEU A 130      10.923 -23.931  -0.053  1.00  0.480          H  
ATOM   1881 1HD2 LEU A 130      10.749 -25.381  -2.816  1.00  0.480          H  
ATOM   1882 2HD2 LEU A 130      12.076 -25.585  -1.681  1.00  0.480          H  
ATOM   1883 3HD2 LEU A 130      11.144 -26.975  -2.268  1.00  0.480          H  
ATOM   1884  N   ASP A 131      12.025 -29.575   1.432  1.00  0.330          N  
ATOM   1885  CA  ASP A 131      12.388 -30.404   2.587  1.00  0.420          C  
ATOM   1886  C   ASP A 131      13.811 -30.206   3.119  1.00  0.340          C  
ATOM   1887  O   ASP A 131      14.796 -30.490   2.425  1.00  0.350          O  
ATOM   1888  CB  ASP A 131      12.156 -31.882   2.248  1.00  0.550          C  
ATOM   1889  CG  ASP A 131      12.399 -32.849   3.417  1.00  0.550          C  
ATOM   1890  OD1 ASP A 131      12.974 -32.442   4.393  1.00  0.550          O  
ATOM   1891  OD2 ASP A 131      11.984 -33.984   3.320  1.00  0.550          O  
ATOM   1892  H   ASP A 131      12.553 -29.683   0.559  1.00  0.400          H  
ATOM   1893  HA  ASP A 131      11.710 -30.150   3.404  1.00  0.500          H  
ATOM   1894 1HB  ASP A 131      11.137 -32.016   1.904  1.00  0.660          H  
ATOM   1895 2HB  ASP A 131      12.809 -32.152   1.435  1.00  0.660          H  
ATOM   1896  N   ASN A 132      13.906 -29.659   4.329  1.00  0.290          N  
ATOM   1897  CA  ASN A 132      15.180 -29.390   5.000  1.00  0.240          C  
ATOM   1898  C   ASN A 132      16.115 -28.500   4.202  1.00  0.220          C  
ATOM   1899  O   ASN A 132      17.305 -28.788   4.073  1.00  0.230          O  
ATOM   1900  CB  ASN A 132      15.863 -30.709   5.343  1.00  0.360          C  
ATOM   1901  CG  ASN A 132      16.969 -30.592   6.366  1.00  0.360          C  
ATOM   1902  OD1 ASN A 132      16.944 -29.740   7.261  1.00  0.360          O  
ATOM   1903  ND2 ASN A 132      17.951 -31.459   6.249  1.00  0.360          N  
ATOM   1904  H   ASN A 132      13.024 -29.450   4.810  1.00  0.350          H  
ATOM   1905  HA  ASN A 132      14.965 -28.873   5.921  1.00  0.290          H  
ATOM   1906 1HB  ASN A 132      15.109 -31.406   5.720  1.00  0.430          H  
ATOM   1907 2HB  ASN A 132      16.278 -31.148   4.438  1.00  0.430          H  
ATOM   1908 1HD2 ASN A 132      18.716 -31.442   6.893  1.00  0.430          H  
ATOM   1909 2HD2 ASN A 132      17.929 -32.133   5.511  1.00  0.430          H  
ATOM   1910  N   VAL A 133      15.584 -27.403   3.689  1.00  0.220          N  
ATOM   1911  CA  VAL A 133      16.366 -26.492   2.880  1.00  0.230          C  
ATOM   1912  C   VAL A 133      16.542 -25.164   3.632  1.00  0.240          C  
ATOM   1913  O   VAL A 133      15.608 -24.686   4.288  1.00  0.260          O  
ATOM   1914  CB  VAL A 133      15.639 -26.237   1.547  1.00  0.320          C  
ATOM   1915  CG1 VAL A 133      16.504 -25.371   0.594  1.00  0.320          C  
ATOM   1916  CG2 VAL A 133      15.245 -27.520   0.922  1.00  0.320          C  
ATOM   1917  H   VAL A 133      14.601 -27.223   3.850  1.00  0.260          H  
ATOM   1918  HA  VAL A 133      17.348 -26.928   2.683  1.00  0.280          H  
ATOM   1919  HB  VAL A 133      14.755 -25.690   1.761  1.00  0.380          H  
ATOM   1920 1HG1 VAL A 133      15.946 -25.193  -0.321  1.00  0.380          H  
ATOM   1921 2HG1 VAL A 133      16.764 -24.429   1.039  1.00  0.380          H  
ATOM   1922 3HG1 VAL A 133      17.421 -25.915   0.355  1.00  0.380          H  
ATOM   1923 1HG2 VAL A 133      14.701 -27.328   0.003  1.00  0.380          H  
ATOM   1924 2HG2 VAL A 133      16.141 -28.096   0.717  1.00  0.380          H  
ATOM   1925 3HG2 VAL A 133      14.613 -28.071   1.583  1.00  0.380          H  
ATOM   1926  N   SER A 134      17.745 -24.604   3.569  1.00  0.310          N  
ATOM   1927  CA  SER A 134      18.039 -23.293   4.144  1.00  0.380          C  
ATOM   1928  C   SER A 134      17.746 -22.231   3.088  1.00  0.380          C  
ATOM   1929  O   SER A 134      18.400 -22.173   2.044  1.00  0.400          O  
ATOM   1930  CB  SER A 134      19.483 -23.239   4.592  1.00  0.500          C  
ATOM   1931  OG  SER A 134      19.841 -21.956   5.012  1.00  0.500          O  
ATOM   1932  H   SER A 134      18.478 -25.092   3.046  1.00  0.370          H  
ATOM   1933  HA  SER A 134      17.386 -23.118   4.996  1.00  0.460          H  
ATOM   1934 1HB  SER A 134      19.625 -23.941   5.412  1.00  0.600          H  
ATOM   1935 2HB  SER A 134      20.126 -23.557   3.781  1.00  0.600          H  
ATOM   1936  HG  SER A 134      20.741 -22.033   5.339  1.00  0.600          H  
ATOM   1937  N   ILE A 135      16.717 -21.438   3.320  1.00  0.380          N  
ATOM   1938  CA  ILE A 135      16.237 -20.479   2.343  1.00  0.400          C  
ATOM   1939  C   ILE A 135      16.440 -19.077   2.996  1.00  0.380          C  
ATOM   1940  O   ILE A 135      15.876 -18.809   4.063  1.00  0.450          O  
ATOM   1941  CB  ILE A 135      14.736 -20.948   1.986  1.00  0.550          C  
ATOM   1942  CG1 ILE A 135      14.787 -22.431   1.453  1.00  0.550          C  
ATOM   1943  CG2 ILE A 135      14.006 -20.152   0.885  1.00  0.550          C  
ATOM   1944  CD1 ILE A 135      13.436 -23.138   1.222  1.00  0.550          C  
ATOM   1945  H   ILE A 135      16.234 -21.495   4.222  1.00  0.460          H  
ATOM   1946  HA  ILE A 135      16.844 -20.531   1.445  1.00  0.480          H  
ATOM   1947  HB  ILE A 135      14.138 -20.931   2.903  1.00  0.660          H  
ATOM   1948 1HG1 ILE A 135      15.338 -22.430   0.527  1.00  0.660          H  
ATOM   1949 2HG1 ILE A 135      15.308 -23.030   2.167  1.00  0.660          H  
ATOM   1950 1HG2 ILE A 135      13.034 -20.544   0.708  1.00  0.660          H  
ATOM   1951 2HG2 ILE A 135      13.874 -19.215   1.165  1.00  0.660          H  
ATOM   1952 3HG2 ILE A 135      14.570 -20.183  -0.037  1.00  0.660          H  
ATOM   1953 1HD1 ILE A 135      13.601 -24.132   0.862  1.00  0.660          H  
ATOM   1954 2HD1 ILE A 135      12.895 -23.188   2.163  1.00  0.660          H  
ATOM   1955 3HD1 ILE A 135      12.842 -22.628   0.488  1.00  0.660          H  
ATOM   1956  N   ASN A 136      17.283 -18.207   2.392  1.00  0.350          N  
ATOM   1957  CA  ASN A 136      17.545 -16.882   3.011  1.00  0.350          C  
ATOM   1958  C   ASN A 136      18.066 -15.786   2.053  1.00  0.320          C  
ATOM   1959  O   ASN A 136      18.397 -16.068   0.907  1.00  0.270          O  
ATOM   1960  CB  ASN A 136      18.477 -17.064   4.200  1.00  0.490          C  
ATOM   1961  CG  ASN A 136      19.799 -17.656   3.879  1.00  0.490          C  
ATOM   1962  OD1 ASN A 136      20.614 -17.073   3.153  1.00  0.490          O  
ATOM   1963  ND2 ASN A 136      20.040 -18.827   4.424  1.00  0.490          N  
ATOM   1964  H   ASN A 136      17.720 -18.503   1.509  1.00  0.420          H  
ATOM   1965  HA  ASN A 136      16.615 -16.517   3.433  1.00  0.420          H  
ATOM   1966 1HB  ASN A 136      18.643 -16.105   4.683  1.00  0.590          H  
ATOM   1967 2HB  ASN A 136      17.995 -17.704   4.929  1.00  0.590          H  
ATOM   1968 1HD2 ASN A 136      20.907 -19.291   4.260  1.00  0.590          H  
ATOM   1969 2HD2 ASN A 136      19.348 -19.253   5.019  1.00  0.590          H  
ATOM   1970  N   GLY A 137      18.100 -14.533   2.532  1.00  0.380          N  
ATOM   1971  CA  GLY A 137      18.724 -13.396   1.811  1.00  0.390          C  
ATOM   1972  C   GLY A 137      17.942 -12.653   0.687  1.00  0.380          C  
ATOM   1973  O   GLY A 137      18.499 -11.762   0.040  1.00  0.380          O  
ATOM   1974  H   GLY A 137      17.720 -14.403   3.479  1.00  0.460          H  
ATOM   1975 1HA  GLY A 137      19.007 -12.659   2.562  1.00  0.470          H  
ATOM   1976 2HA  GLY A 137      19.669 -13.746   1.393  1.00  0.470          H  
ATOM   1977  N   PHE A 138      16.693 -13.005   0.427  1.00  0.380          N  
ATOM   1978  CA  PHE A 138      15.917 -12.340  -0.639  1.00  0.390          C  
ATOM   1979  C   PHE A 138      15.213 -11.155  -0.008  1.00  0.500          C  
ATOM   1980  O   PHE A 138      14.768 -11.251   1.129  1.00  0.760          O  
ATOM   1981  CB  PHE A 138      14.928 -13.284  -1.361  1.00  0.540          C  
ATOM   1982  CG  PHE A 138      15.634 -14.364  -2.193  1.00  0.540          C  
ATOM   1983  CD1 PHE A 138      15.647 -15.661  -1.822  1.00  0.540          C  
ATOM   1984  CD2 PHE A 138      16.309 -14.048  -3.305  1.00  0.540          C  
ATOM   1985  CE1 PHE A 138      16.313 -16.598  -2.488  1.00  0.540          C  
ATOM   1986  CE2 PHE A 138      16.973 -14.980  -4.032  1.00  0.540          C  
ATOM   1987  CZ  PHE A 138      16.986 -16.277  -3.604  1.00  0.540          C  
ATOM   1988  H   PHE A 138      16.293 -13.737   0.981  1.00  0.460          H  
ATOM   1989  HA  PHE A 138      16.606 -11.954  -1.390  1.00  0.470          H  
ATOM   1990 1HB  PHE A 138      14.260 -13.757  -0.660  1.00  0.650          H  
ATOM   1991 2HB  PHE A 138      14.311 -12.701  -2.033  1.00  0.650          H  
ATOM   1992  HD1 PHE A 138      15.110 -15.954  -0.999  1.00  0.650          H  
ATOM   1993  HD2 PHE A 138      16.330 -13.058  -3.599  1.00  0.650          H  
ATOM   1994  HE1 PHE A 138      16.284 -17.605  -2.115  1.00  0.650          H  
ATOM   1995  HE2 PHE A 138      17.512 -14.679  -4.932  1.00  0.650          H  
ATOM   1996  HZ  PHE A 138      17.532 -17.041  -4.148  1.00  0.650          H  
ATOM   1997  N   PHE A 139      15.132 -10.039  -0.739  1.00  0.370          N  
ATOM   1998  CA  PHE A 139      14.610  -8.795  -0.197  1.00  0.440          C  
ATOM   1999  C   PHE A 139      13.961  -7.810  -1.141  1.00  0.350          C  
ATOM   2000  O   PHE A 139      14.061  -7.913  -2.368  1.00  0.270          O  
ATOM   2001  CB  PHE A 139      15.780  -8.053   0.460  1.00  0.590          C  
ATOM   2002  CG  PHE A 139      16.834  -7.645  -0.363  1.00  0.590          C  
ATOM   2003  CD1 PHE A 139      16.866  -6.376  -0.851  1.00  0.590          C  
ATOM   2004  CD2 PHE A 139      17.845  -8.511  -0.646  1.00  0.590          C  
ATOM   2005  CE1 PHE A 139      17.897  -5.985  -1.590  1.00  0.590          C  
ATOM   2006  CE2 PHE A 139      18.872  -8.124  -1.399  1.00  0.590          C  
ATOM   2007  CZ  PHE A 139      18.911  -6.865  -1.860  1.00  0.590          C  
ATOM   2008  H   PHE A 139      15.485 -10.048  -1.683  1.00  0.440          H  
ATOM   2009  HA  PHE A 139      13.857  -9.058   0.535  1.00  0.530          H  
ATOM   2010 1HB  PHE A 139      15.419  -7.147   0.909  1.00  0.710          H  
ATOM   2011 2HB  PHE A 139      16.222  -8.662   1.211  1.00  0.710          H  
ATOM   2012  HD1 PHE A 139      16.060  -5.671  -0.624  1.00  0.710          H  
ATOM   2013  HD2 PHE A 139      17.807  -9.518  -0.247  1.00  0.710          H  
ATOM   2014  HE1 PHE A 139      17.923  -4.964  -1.966  1.00  0.710          H  
ATOM   2015  HE2 PHE A 139      19.670  -8.808  -1.621  1.00  0.710          H  
ATOM   2016  HZ  PHE A 139      19.750  -6.545  -2.451  1.00  0.710          H  
ATOM   2017  N   ALA A 140      13.281  -6.825  -0.541  1.00  0.420          N  
ATOM   2018  CA  ALA A 140      12.717  -5.719  -1.304  1.00  0.410          C  
ATOM   2019  C   ALA A 140      12.434  -4.513  -0.404  1.00  0.490          C  
ATOM   2020  O   ALA A 140      11.801  -4.662   0.631  1.00  0.850          O  
ATOM   2021  CB  ALA A 140      11.432  -6.170  -1.994  1.00  0.580          C  
ATOM   2022  H   ALA A 140      13.212  -6.835   0.485  1.00  0.500          H  
ATOM   2023  HA  ALA A 140      13.454  -5.416  -2.036  1.00  0.490          H  
ATOM   2024 1HB  ALA A 140      11.016  -5.349  -2.567  1.00  0.690          H  
ATOM   2025 2HB  ALA A 140      11.637  -7.011  -2.658  1.00  0.690          H  
ATOM   2026 3HB  ALA A 140      10.711  -6.471  -1.246  1.00  0.690          H  
ATOM   2027  N   LYS A 141      12.867  -3.321  -0.814  1.00  0.390          N  
ATOM   2028  CA  LYS A 141      12.616  -2.077  -0.073  1.00  0.410          C  
ATOM   2029  C   LYS A 141      11.401  -1.361  -0.652  1.00  0.430          C  
ATOM   2030  O   LYS A 141      11.262  -1.255  -1.872  1.00  0.460          O  
ATOM   2031  CB  LYS A 141      13.851  -1.157  -0.092  1.00  0.570          C  
ATOM   2032  CG  LYS A 141      13.695   0.141   0.724  1.00  0.570          C  
ATOM   2033  CD  LYS A 141      14.990   0.981   0.741  1.00  0.570          C  
ATOM   2034  CE  LYS A 141      14.779   2.276   1.540  1.00  0.570          C  
ATOM   2035  NZ  LYS A 141      15.996   3.155   1.565  1.00  0.570          N  
ATOM   2036  H   LYS A 141      13.401  -3.277  -1.666  1.00  0.470          H  
ATOM   2037  HA  LYS A 141      12.385  -2.326   0.964  1.00  0.490          H  
ATOM   2038 1HB  LYS A 141      14.712  -1.699   0.313  1.00  0.680          H  
ATOM   2039 2HB  LYS A 141      14.096  -0.884  -1.105  1.00  0.680          H  
ATOM   2040 1HG  LYS A 141      12.897   0.749   0.298  1.00  0.680          H  
ATOM   2041 2HG  LYS A 141      13.421  -0.118   1.753  1.00  0.680          H  
ATOM   2042 1HD  LYS A 141      15.800   0.399   1.197  1.00  0.680          H  
ATOM   2043 2HD  LYS A 141      15.278   1.229  -0.280  1.00  0.680          H  
ATOM   2044 1HE  LYS A 141      13.956   2.831   1.090  1.00  0.680          H  
ATOM   2045 2HE  LYS A 141      14.509   2.019   2.566  1.00  0.680          H  
ATOM   2046 1HZ  LYS A 141      15.788   3.990   2.095  1.00  0.680          H  
ATOM   2047 2HZ  LYS A 141      16.783   2.687   1.993  1.00  0.680          H  
ATOM   2048 3HZ  LYS A 141      16.242   3.413   0.622  1.00  0.680          H  
ATOM   2049  N   GLY A 142      10.517  -0.854   0.205  1.00  0.430          N  
ATOM   2050  CA  GLY A 142       9.336  -0.173  -0.296  1.00  0.500          C  
ATOM   2051  C   GLY A 142       8.260  -1.177  -0.698  1.00  0.530          C  
ATOM   2052  O   GLY A 142       8.442  -2.395  -0.584  1.00  0.540          O  
ATOM   2053  H   GLY A 142      10.668  -0.907   1.220  1.00  0.520          H  
ATOM   2054 1HA  GLY A 142       8.949   0.503   0.458  1.00  0.600          H  
ATOM   2055 2HA  GLY A 142       9.607   0.434  -1.159  1.00  0.600          H  
ATOM   2056  N   LEU A 143       7.119  -0.662  -1.136  1.00  0.590          N  
ATOM   2057  CA  LEU A 143       6.024  -1.515  -1.568  1.00  0.650          C  
ATOM   2058  C   LEU A 143       5.896  -1.387  -3.069  1.00  0.600          C  
ATOM   2059  O   LEU A 143       6.168  -0.323  -3.626  1.00  0.600          O  
ATOM   2060  CB  LEU A 143       4.718  -1.124  -0.873  1.00  0.890          C  
ATOM   2061  CG  LEU A 143       4.748  -1.124   0.684  1.00  0.890          C  
ATOM   2062  CD1 LEU A 143       3.404  -0.664   1.210  1.00  0.890          C  
ATOM   2063  CD2 LEU A 143       5.091  -2.515   1.237  1.00  0.890          C  
ATOM   2064  H   LEU A 143       7.017   0.341  -1.197  1.00  0.710          H  
ATOM   2065  HA  LEU A 143       6.261  -2.552  -1.347  1.00  0.780          H  
ATOM   2066 1HB  LEU A 143       4.443  -0.123  -1.199  1.00  1.060          H  
ATOM   2067 2HB  LEU A 143       3.936  -1.812  -1.194  1.00  1.060          H  
ATOM   2068  HG  LEU A 143       5.499  -0.416   1.021  1.00  1.060          H  
ATOM   2069 1HD1 LEU A 143       3.437  -0.644   2.300  1.00  1.060          H  
ATOM   2070 2HD1 LEU A 143       3.183   0.335   0.835  1.00  1.060          H  
ATOM   2071 3HD1 LEU A 143       2.627  -1.353   0.886  1.00  1.060          H  
ATOM   2072 1HD2 LEU A 143       5.107  -2.467   2.319  1.00  1.060          H  
ATOM   2073 2HD2 LEU A 143       4.340  -3.234   0.918  1.00  1.060          H  
ATOM   2074 3HD2 LEU A 143       6.070  -2.829   0.889  1.00  1.060          H  
ATOM   2075  N   HIS A 144       5.479  -2.459  -3.724  1.00  0.580          N  
ATOM   2076  CA  HIS A 144       5.320  -2.458  -5.169  1.00  0.520          C  
ATOM   2077  C   HIS A 144       3.879  -2.617  -5.605  1.00  0.600          C  
ATOM   2078  O   HIS A 144       3.075  -3.229  -4.902  1.00  0.740          O  
ATOM   2079  CB  HIS A 144       6.164  -3.569  -5.776  1.00  0.750          C  
ATOM   2080  CG  HIS A 144       7.637  -3.360  -5.655  1.00  0.750          C  
ATOM   2081  ND1 HIS A 144       8.519  -4.327  -5.995  1.00  0.750          N  
ATOM   2082  CD2 HIS A 144       8.385  -2.288  -5.262  1.00  0.750          C  
ATOM   2083  CE1 HIS A 144       9.731  -3.892  -5.831  1.00  0.750          C  
ATOM   2084  NE2 HIS A 144       9.698  -2.650  -5.381  1.00  0.750          N  
ATOM   2085  H   HIS A 144       5.270  -3.299  -3.208  1.00  0.700          H  
ATOM   2086  HA  HIS A 144       5.675  -1.510  -5.573  1.00  0.620          H  
ATOM   2087 1HB  HIS A 144       5.919  -4.518  -5.296  1.00  0.900          H  
ATOM   2088 2HB  HIS A 144       5.922  -3.678  -6.835  1.00  0.900          H  
ATOM   2089  HD1 HIS A 144       8.334  -5.327  -5.896  1.00  0.900          H  
ATOM   2090  HD2 HIS A 144       8.141  -1.288  -4.914  1.00  0.900          H  
ATOM   2091  HE1 HIS A 144      10.524  -4.556  -6.072  1.00  0.900          H  
ATOM   2092  N   THR A 145       3.585  -2.089  -6.794  1.00  0.570          N  
ATOM   2093  CA  THR A 145       2.279  -2.177  -7.439  1.00  0.620          C  
ATOM   2094  C   THR A 145       1.892  -3.614  -7.753  1.00  0.620          C  
ATOM   2095  O   THR A 145       0.738  -4.015  -7.580  1.00  0.690          O  
ATOM   2096  CB  THR A 145       2.269  -1.356  -8.751  1.00  0.850          C  
ATOM   2097  OG1 THR A 145       2.539   0.023  -8.454  1.00  0.850          O  
ATOM   2098  CG2 THR A 145       0.901  -1.457  -9.429  1.00  0.850          C  
ATOM   2099  H   THR A 145       4.307  -1.577  -7.283  1.00  0.680          H  
ATOM   2100  HA  THR A 145       1.531  -1.765  -6.760  1.00  0.740          H  
ATOM   2101  HB  THR A 145       3.039  -1.735  -9.425  1.00  1.020          H  
ATOM   2102  HG1 THR A 145       2.662   0.511  -9.275  1.00  1.020          H  
ATOM   2103 1HG2 THR A 145       0.910  -0.867 -10.343  1.00  1.020          H  
ATOM   2104 2HG2 THR A 145       0.672  -2.491  -9.679  1.00  1.020          H  
ATOM   2105 3HG2 THR A 145       0.135  -1.072  -8.757  1.00  1.020          H  
ATOM   2106  N   SER A 146       2.847  -4.380  -8.261  1.00  0.580          N  
ATOM   2107  CA  SER A 146       2.574  -5.747  -8.642  1.00  0.610          C  
ATOM   2108  C   SER A 146       3.825  -6.595  -8.547  1.00  0.590          C  
ATOM   2109  O   SER A 146       4.950  -6.086  -8.444  1.00  0.550          O  
ATOM   2110  CB  SER A 146       2.011  -5.810 -10.051  1.00  0.840          C  
ATOM   2111  OG  SER A 146       2.980  -5.477 -11.004  1.00  0.840          O  
ATOM   2112  H   SER A 146       3.771  -4.000  -8.392  1.00  0.700          H  
ATOM   2113  HA  SER A 146       1.835  -6.158  -7.952  1.00  0.730          H  
ATOM   2114 1HB  SER A 146       1.627  -6.808 -10.251  1.00  1.010          H  
ATOM   2115 2HB  SER A 146       1.172  -5.119 -10.130  1.00  1.010          H  
ATOM   2116  HG  SER A 146       2.512  -5.419 -11.845  1.00  1.010          H  
ATOM   2117  N   ASN A 147       3.605  -7.899  -8.678  1.00  0.630          N  
ATOM   2118  CA  ASN A 147       4.601  -8.960  -8.576  1.00  0.640          C  
ATOM   2119  C   ASN A 147       5.718  -8.793  -9.615  1.00  0.620          C  
ATOM   2120  O   ASN A 147       6.821  -9.310  -9.465  1.00  0.620          O  
ATOM   2121  CB  ASN A 147       3.872 -10.278  -8.754  1.00  0.890          C  
ATOM   2122  CG  ASN A 147       2.879 -10.547  -7.594  1.00  0.890          C  
ATOM   2123  OD1 ASN A 147       2.984  -9.988  -6.496  1.00  0.890          O  
ATOM   2124  ND2 ASN A 147       1.882 -11.360  -7.875  1.00  0.890          N  
ATOM   2125  H   ASN A 147       2.642  -8.180  -8.792  1.00  0.760          H  
ATOM   2126  HA  ASN A 147       5.057  -8.920  -7.583  1.00  0.770          H  
ATOM   2127 1HB  ASN A 147       3.326 -10.270  -9.698  1.00  1.070          H  
ATOM   2128 2HB  ASN A 147       4.595 -11.091  -8.797  1.00  1.070          H  
ATOM   2129 1HD2 ASN A 147       1.139 -11.563  -7.188  1.00  1.070          H  
ATOM   2130 2HD2 ASN A 147       1.818 -11.777  -8.781  1.00  1.070          H  
ATOM   2131  N   ALA A 148       5.429  -8.045 -10.671  1.00  0.620          N  
ATOM   2132  CA  ALA A 148       6.353  -7.794 -11.763  1.00  0.630          C  
ATOM   2133  C   ALA A 148       7.650  -7.153 -11.288  1.00  0.580          C  
ATOM   2134  O   ALA A 148       8.701  -7.383 -11.883  1.00  0.590          O  
ATOM   2135  CB  ALA A 148       5.698  -6.889 -12.786  1.00  0.880          C  
ATOM   2136  H   ALA A 148       4.510  -7.628 -10.707  1.00  0.740          H  
ATOM   2137  HA  ALA A 148       6.596  -8.751 -12.225  1.00  0.760          H  
ATOM   2138 1HB  ALA A 148       6.383  -6.726 -13.617  1.00  1.050          H  
ATOM   2139 2HB  ALA A 148       4.785  -7.353 -13.151  1.00  1.050          H  
ATOM   2140 3HB  ALA A 148       5.461  -5.932 -12.316  1.00  1.050          H  
ATOM   2141  N   ASP A 149       7.605  -6.339 -10.231  1.00  0.530          N  
ATOM   2142  CA  ASP A 149       8.831  -5.705  -9.765  1.00  0.490          C  
ATOM   2143  C   ASP A 149       9.473  -6.458  -8.589  1.00  0.440          C  
ATOM   2144  O   ASP A 149      10.463  -6.001  -8.018  1.00  0.420          O  
ATOM   2145  CB  ASP A 149       8.561  -4.244  -9.398  1.00  0.700          C  
ATOM   2146  CG  ASP A 149       8.215  -3.348 -10.614  1.00  0.700          C  
ATOM   2147  OD1 ASP A 149       8.747  -3.564 -11.679  1.00  0.700          O  
ATOM   2148  OD2 ASP A 149       7.426  -2.442 -10.450  1.00  0.700          O  
ATOM   2149  H   ASP A 149       6.724  -6.149  -9.736  1.00  0.640          H  
ATOM   2150  HA  ASP A 149       9.548  -5.708 -10.586  1.00  0.590          H  
ATOM   2151 1HB  ASP A 149       7.724  -4.208  -8.703  1.00  0.840          H  
ATOM   2152 2HB  ASP A 149       9.428  -3.828  -8.888  1.00  0.840          H  
ATOM   2153  N   GLY A 150       8.931  -7.624  -8.231  1.00  0.440          N  
ATOM   2154  CA  GLY A 150       9.435  -8.414  -7.108  1.00  0.390          C  
ATOM   2155  C   GLY A 150       8.620  -8.167  -5.837  1.00  0.420          C  
ATOM   2156  O   GLY A 150       8.232  -7.035  -5.519  1.00  0.580          O  
ATOM   2157  H   GLY A 150       8.135  -8.008  -8.747  1.00  0.530          H  
ATOM   2158 1HA  GLY A 150       9.382  -9.476  -7.363  1.00  0.470          H  
ATOM   2159 2HA  GLY A 150      10.481  -8.179  -6.926  1.00  0.470          H  
ATOM   2160  N   SER A 151       8.364  -9.229  -5.078  1.00  0.350          N  
ATOM   2161  CA  SER A 151       7.581  -9.076  -3.850  1.00  0.420          C  
ATOM   2162  C   SER A 151       8.461  -8.992  -2.589  1.00  0.420          C  
ATOM   2163  O   SER A 151       8.140  -8.256  -1.647  1.00  0.510          O  
ATOM   2164  CB  SER A 151       6.597 -10.230  -3.720  1.00  0.560          C  
ATOM   2165  OG  SER A 151       5.678 -10.235  -4.780  1.00  0.560          O  
ATOM   2166  H   SER A 151       8.691 -10.161  -5.381  1.00  0.420          H  
ATOM   2167  HA  SER A 151       7.006  -8.155  -3.926  1.00  0.500          H  
ATOM   2168 1HB  SER A 151       7.143 -11.177  -3.700  1.00  0.670          H  
ATOM   2169 2HB  SER A 151       6.056 -10.136  -2.782  1.00  0.670          H  
ATOM   2170  HG  SER A 151       5.063 -10.947  -4.602  1.00  0.670          H  
ATOM   2171  N   GLY A 152       9.604  -9.682  -2.604  1.00  0.340          N  
ATOM   2172  CA  GLY A 152      10.516  -9.766  -1.458  1.00  0.370          C  
ATOM   2173  C   GLY A 152      10.070 -10.875  -0.509  1.00  0.390          C  
ATOM   2174  O   GLY A 152      10.109 -10.725   0.721  1.00  0.510          O  
ATOM   2175  H   GLY A 152       9.796 -10.265  -3.417  1.00  0.410          H  
ATOM   2176 1HA  GLY A 152      11.523  -9.982  -1.826  1.00  0.440          H  
ATOM   2177 2HA  GLY A 152      10.560  -8.818  -0.934  1.00  0.440          H  
ATOM   2178  N   VAL A 153       9.600 -11.977  -1.095  1.00  0.380          N  
ATOM   2179  CA  VAL A 153       9.108 -13.100  -0.307  1.00  0.390          C  
ATOM   2180  C   VAL A 153       9.988 -14.336  -0.483  1.00  0.360          C  
ATOM   2181  O   VAL A 153      10.247 -14.784  -1.611  1.00  0.370          O  
ATOM   2182  CB  VAL A 153       7.670 -13.456  -0.716  1.00  0.540          C  
ATOM   2183  CG1 VAL A 153       7.169 -14.626   0.139  1.00  0.540          C  
ATOM   2184  CG2 VAL A 153       6.753 -12.237  -0.594  1.00  0.540          C  
ATOM   2185  H   VAL A 153       9.628 -12.023  -2.127  1.00  0.460          H  
ATOM   2186  HA  VAL A 153       9.118 -12.823   0.746  1.00  0.470          H  
ATOM   2187  HB  VAL A 153       7.680 -13.781  -1.750  1.00  0.650          H  
ATOM   2188 1HG1 VAL A 153       6.197 -14.880  -0.166  1.00  0.650          H  
ATOM   2189 2HG1 VAL A 153       7.802 -15.491   0.017  1.00  0.650          H  
ATOM   2190 3HG1 VAL A 153       7.154 -14.341   1.192  1.00  0.650          H  
ATOM   2191 1HG2 VAL A 153       5.749 -12.502  -0.918  1.00  0.650          H  
ATOM   2192 2HG2 VAL A 153       6.712 -11.893   0.401  1.00  0.650          H  
ATOM   2193 3HG2 VAL A 153       7.133 -11.449  -1.215  1.00  0.650          H  
ATOM   2194  N   GLY A 154      10.419 -14.891   0.646  1.00  0.340          N  
ATOM   2195  CA  GLY A 154      11.254 -16.077   0.674  1.00  0.360          C  
ATOM   2196  C   GLY A 154      10.640 -17.268  -0.039  1.00  0.320          C  
ATOM   2197  O   GLY A 154      11.234 -17.788  -0.987  1.00  0.380          O  
ATOM   2198  H   GLY A 154      10.169 -14.442   1.537  1.00  0.410          H  
ATOM   2199 1HA  GLY A 154      12.229 -15.848   0.253  1.00  0.430          H  
ATOM   2200 2HA  GLY A 154      11.388 -16.346   1.714  1.00  0.430          H  
ATOM   2201  N   ILE A 155       9.478 -17.715   0.434  1.00  0.250          N  
ATOM   2202  CA  ILE A 155       8.770 -18.839  -0.172  1.00  0.230          C  
ATOM   2203  C   ILE A 155       7.331 -18.429  -0.481  1.00  0.200          C  
ATOM   2204  O   ILE A 155       6.636 -17.926   0.397  1.00  0.180          O  
ATOM   2205  CB  ILE A 155       8.722 -20.066   0.762  1.00  0.330          C  
ATOM   2206  CG1 ILE A 155      10.151 -20.498   1.177  1.00  0.330          C  
ATOM   2207  CG2 ILE A 155       8.024 -21.230  -0.018  1.00  0.330          C  
ATOM   2208  CD1 ILE A 155      10.194 -21.495   2.321  1.00  0.330          C  
ATOM   2209  H   ILE A 155       9.090 -17.251   1.263  1.00  0.300          H  
ATOM   2210  HA  ILE A 155       9.260 -19.111  -1.104  1.00  0.280          H  
ATOM   2211  HB  ILE A 155       8.167 -19.835   1.660  1.00  0.400          H  
ATOM   2212 1HG1 ILE A 155      10.652 -20.930   0.315  1.00  0.400          H  
ATOM   2213 2HG1 ILE A 155      10.705 -19.622   1.496  1.00  0.400          H  
ATOM   2214 1HG2 ILE A 155       7.979 -22.107   0.586  1.00  0.400          H  
ATOM   2215 2HG2 ILE A 155       7.009 -20.955  -0.296  1.00  0.400          H  
ATOM   2216 3HG2 ILE A 155       8.592 -21.452  -0.924  1.00  0.400          H  
ATOM   2217 1HD1 ILE A 155      11.221 -21.721   2.555  1.00  0.400          H  
ATOM   2218 2HD1 ILE A 155       9.723 -21.063   3.196  1.00  0.400          H  
ATOM   2219 3HD1 ILE A 155       9.685 -22.405   2.054  1.00  0.400          H  
ATOM   2220  N   ARG A 156       6.883 -18.651  -1.706  1.00  0.230          N  
ATOM   2221  CA  ARG A 156       5.522 -18.331  -2.116  1.00  0.250          C  
ATOM   2222  C   ARG A 156       4.789 -19.600  -2.521  1.00  0.280          C  
ATOM   2223  O   ARG A 156       5.254 -20.322  -3.400  1.00  0.490          O  
ATOM   2224  CB  ARG A 156       5.541 -17.379  -3.304  1.00  0.340          C  
ATOM   2225  CG  ARG A 156       6.132 -16.012  -3.038  1.00  0.340          C  
ATOM   2226  CD  ARG A 156       6.019 -15.109  -4.210  1.00  0.340          C  
ATOM   2227  NE  ARG A 156       6.813 -15.554  -5.348  1.00  0.340          N  
ATOM   2228  CZ  ARG A 156       6.693 -15.081  -6.612  1.00  0.340          C  
ATOM   2229  NH1 ARG A 156       5.806 -14.150  -6.902  1.00  0.340          N  
ATOM   2230  NH2 ARG A 156       7.471 -15.552  -7.562  1.00  0.340          N  
ATOM   2231  H   ARG A 156       7.525 -19.054  -2.383  1.00  0.280          H  
ATOM   2232  HA  ARG A 156       4.990 -17.877  -1.283  1.00  0.300          H  
ATOM   2233 1HB  ARG A 156       6.121 -17.829  -4.104  1.00  0.410          H  
ATOM   2234 2HB  ARG A 156       4.540 -17.247  -3.673  1.00  0.410          H  
ATOM   2235 1HG  ARG A 156       5.582 -15.560  -2.231  1.00  0.410          H  
ATOM   2236 2HG  ARG A 156       7.187 -16.107  -2.762  1.00  0.410          H  
ATOM   2237 1HD  ARG A 156       4.988 -15.066  -4.510  1.00  0.410          H  
ATOM   2238 2HD  ARG A 156       6.360 -14.111  -3.926  1.00  0.410          H  
ATOM   2239  HE  ARG A 156       7.523 -16.254  -5.174  1.00  0.410          H  
ATOM   2240 1HH1 ARG A 156       5.203 -13.772  -6.184  1.00  0.410          H  
ATOM   2241 2HH1 ARG A 156       5.730 -13.801  -7.848  1.00  0.410          H  
ATOM   2242 1HH2 ARG A 156       8.147 -16.264  -7.346  1.00  0.410          H  
ATOM   2243 2HH2 ARG A 156       7.388 -15.199  -8.506  1.00  0.410          H  
ATOM   2244  N   ASP A 157       3.683 -19.907  -1.845  1.00  0.300          N  
ATOM   2245  CA  ASP A 157       2.922 -21.119  -2.130  1.00  0.350          C  
ATOM   2246  C   ASP A 157       1.567 -20.824  -2.772  1.00  0.370          C  
ATOM   2247  O   ASP A 157       0.618 -20.386  -2.111  1.00  0.460          O  
ATOM   2248  CB  ASP A 157       2.718 -21.942  -0.866  1.00  0.470          C  
ATOM   2249  CG  ASP A 157       2.044 -23.236  -1.181  1.00  0.470          C  
ATOM   2250  OD1 ASP A 157       1.640 -23.416  -2.338  1.00  0.470          O  
ATOM   2251  OD2 ASP A 157       1.924 -24.051  -0.302  1.00  0.470          O  
ATOM   2252  H   ASP A 157       3.369 -19.285  -1.102  1.00  0.360          H  
ATOM   2253  HA  ASP A 157       3.488 -21.715  -2.837  1.00  0.420          H  
ATOM   2254 1HB  ASP A 157       3.681 -22.141  -0.392  1.00  0.560          H  
ATOM   2255 2HB  ASP A 157       2.106 -21.385  -0.159  1.00  0.560          H  
ATOM   2256  N   TYR A 158       1.512 -21.002  -4.088  1.00  0.370          N  
ATOM   2257  CA  TYR A 158       0.364 -20.696  -4.934  1.00  0.440          C  
ATOM   2258  C   TYR A 158      -0.291 -21.975  -5.468  1.00  0.510          C  
ATOM   2259  O   TYR A 158      -1.069 -21.936  -6.423  1.00  0.880          O  
ATOM   2260  CB  TYR A 158       0.809 -19.850  -6.148  1.00  0.590          C  
ATOM   2261  CG  TYR A 158       1.381 -18.419  -5.906  1.00  0.590          C  
ATOM   2262  CD1 TYR A 158       1.538 -17.865  -4.645  1.00  0.590          C  
ATOM   2263  CD2 TYR A 158       1.701 -17.645  -7.017  1.00  0.590          C  
ATOM   2264  CE1 TYR A 158       1.985 -16.584  -4.498  1.00  0.590          C  
ATOM   2265  CE2 TYR A 158       2.154 -16.347  -6.858  1.00  0.590          C  
ATOM   2266  CZ  TYR A 158       2.284 -15.821  -5.598  1.00  0.590          C  
ATOM   2267  OH  TYR A 158       2.697 -14.523  -5.421  1.00  0.590          O  
ATOM   2268  H   TYR A 158       2.336 -21.400  -4.542  1.00  0.440          H  
ATOM   2269  HA  TYR A 158      -0.380 -20.156  -4.350  1.00  0.530          H  
ATOM   2270 1HB  TYR A 158       1.578 -20.413  -6.672  1.00  0.710          H  
ATOM   2271 2HB  TYR A 158      -0.028 -19.758  -6.836  1.00  0.710          H  
ATOM   2272  HD1 TYR A 158       1.301 -18.415  -3.764  1.00  0.710          H  
ATOM   2273  HD2 TYR A 158       1.580 -18.060  -8.018  1.00  0.710          H  
ATOM   2274  HE1 TYR A 158       2.089 -16.165  -3.497  1.00  0.710          H  
ATOM   2275  HE2 TYR A 158       2.391 -15.739  -7.731  1.00  0.710          H  
ATOM   2276  HH  TYR A 158       2.736 -14.328  -4.481  1.00  0.710          H  
ATOM   2277  N   GLY A 159       0.064 -23.125  -4.909  1.00  0.600          N  
ATOM   2278  CA  GLY A 159      -0.463 -24.377  -5.455  1.00  0.530          C  
ATOM   2279  C   GLY A 159      -1.440 -25.146  -4.571  1.00  0.470          C  
ATOM   2280  O   GLY A 159      -2.116 -24.579  -3.705  1.00  0.540          O  
ATOM   2281  H   GLY A 159       0.696 -23.110  -4.088  1.00  0.720          H  
ATOM   2282 1HA  GLY A 159      -0.953 -24.164  -6.403  1.00  0.640          H  
ATOM   2283 2HA  GLY A 159       0.369 -25.015  -5.716  1.00  0.640          H  
ATOM   2284  N   THR A 160      -1.524 -26.449  -4.831  1.00  0.480          N  
ATOM   2285  CA  THR A 160      -2.427 -27.357  -4.141  1.00  0.490          C  
ATOM   2286  C   THR A 160      -1.667 -28.449  -3.388  1.00  0.460          C  
ATOM   2287  O   THR A 160      -0.859 -29.187  -3.960  1.00  0.440          O  
ATOM   2288  CB  THR A 160      -3.429 -27.966  -5.152  1.00  0.680          C  
ATOM   2289  OG1 THR A 160      -4.210 -26.911  -5.733  1.00  0.680          O  
ATOM   2290  CG2 THR A 160      -4.345 -28.967  -4.490  1.00  0.680          C  
ATOM   2291  H   THR A 160      -0.907 -26.825  -5.555  1.00  0.580          H  
ATOM   2292  HA  THR A 160      -2.999 -26.787  -3.409  1.00  0.590          H  
ATOM   2293  HB  THR A 160      -2.876 -28.466  -5.946  1.00  0.820          H  
ATOM   2294  HG1 THR A 160      -3.628 -26.331  -6.227  1.00  0.820          H  
ATOM   2295 1HG2 THR A 160      -5.032 -29.368  -5.230  1.00  0.820          H  
ATOM   2296 2HG2 THR A 160      -3.753 -29.770  -4.087  1.00  0.820          H  
ATOM   2297 3HG2 THR A 160      -4.908 -28.479  -3.692  1.00  0.820          H  
ATOM   2298  N   ARG A 161      -1.957 -28.546  -2.093  1.00  0.470          N  
ATOM   2299  CA  ARG A 161      -1.350 -29.519  -1.179  1.00  0.460          C  
ATOM   2300  C   ARG A 161       0.179 -29.515  -1.164  1.00  0.410          C  
ATOM   2301  O   ARG A 161       0.799 -30.577  -1.106  1.00  0.420          O  
ATOM   2302  CB  ARG A 161      -1.805 -30.933  -1.493  1.00  0.650          C  
ATOM   2303  CG  ARG A 161      -3.275 -31.221  -1.373  1.00  0.650          C  
ATOM   2304  CD  ARG A 161      -3.511 -32.667  -1.640  1.00  0.650          C  
ATOM   2305  NE  ARG A 161      -3.127 -33.043  -3.015  1.00  0.650          N  
ATOM   2306  CZ  ARG A 161      -3.900 -32.919  -4.123  1.00  0.650          C  
ATOM   2307  NH1 ARG A 161      -5.146 -32.458  -4.044  1.00  0.650          N  
ATOM   2308  NH2 ARG A 161      -3.393 -33.272  -5.299  1.00  0.650          N  
ATOM   2309  H   ARG A 161      -2.636 -27.867  -1.733  1.00  0.560          H  
ATOM   2310  HA  ARG A 161      -1.693 -29.281  -0.178  1.00  0.550          H  
ATOM   2311 1HB  ARG A 161      -1.505 -31.184  -2.508  1.00  0.780          H  
ATOM   2312 2HB  ARG A 161      -1.300 -31.635  -0.847  1.00  0.780          H  
ATOM   2313 1HG  ARG A 161      -3.593 -30.999  -0.352  1.00  0.780          H  
ATOM   2314 2HG  ARG A 161      -3.845 -30.627  -2.058  1.00  0.780          H  
ATOM   2315 1HD  ARG A 161      -2.903 -33.255  -0.951  1.00  0.780          H  
ATOM   2316 2HD  ARG A 161      -4.558 -32.909  -1.487  1.00  0.780          H  
ATOM   2317  HE  ARG A 161      -2.151 -33.391  -3.159  1.00  0.780          H  
ATOM   2318 1HH1 ARG A 161      -5.536 -32.189  -3.151  1.00  0.780          H  
ATOM   2319 2HH1 ARG A 161      -5.709 -32.376  -4.879  1.00  0.780          H  
ATOM   2320 1HH2 ARG A 161      -2.409 -33.622  -5.351  1.00  0.780          H  
ATOM   2321 2HH2 ARG A 161      -3.939 -33.193  -6.138  1.00  0.780          H  
ATOM   2322  N   ASN A 162       0.786 -28.343  -1.157  1.00  0.380          N  
ATOM   2323  CA  ASN A 162       2.239 -28.265  -1.133  1.00  0.350          C  
ATOM   2324  C   ASN A 162       2.720 -28.256   0.317  1.00  0.320          C  
ATOM   2325  O   ASN A 162       1.960 -27.856   1.209  1.00  0.330          O  
ATOM   2326  CB  ASN A 162       2.687 -27.031  -1.866  1.00  0.500          C  
ATOM   2327  CG  ASN A 162       2.275 -27.015  -3.320  1.00  0.500          C  
ATOM   2328  OD1 ASN A 162       2.272 -27.987  -4.089  1.00  0.500          O  
ATOM   2329  ND2 ASN A 162       1.922 -25.875  -3.751  1.00  0.500          N  
ATOM   2330  H   ASN A 162       0.232 -27.499  -1.194  1.00  0.460          H  
ATOM   2331  HA  ASN A 162       2.656 -29.148  -1.620  1.00  0.420          H  
ATOM   2332 1HB  ASN A 162       2.273 -26.161  -1.384  1.00  0.600          H  
ATOM   2333 2HB  ASN A 162       3.763 -26.957  -1.809  1.00  0.600          H  
ATOM   2334 1HD2 ASN A 162       1.659 -25.789  -4.704  1.00  0.600          H  
ATOM   2335 2HD2 ASN A 162       1.899 -25.061  -3.134  1.00  0.600          H  
ATOM   2336  N   THR A 163       3.965 -28.683   0.549  1.00  0.310          N  
ATOM   2337  CA  THR A 163       4.522 -28.688   1.908  1.00  0.280          C  
ATOM   2338  C   THR A 163       5.883 -28.010   2.042  1.00  0.260          C  
ATOM   2339  O   THR A 163       6.815 -28.293   1.283  1.00  0.270          O  
ATOM   2340  CB  THR A 163       4.676 -30.140   2.448  1.00  0.400          C  
ATOM   2341  OG1 THR A 163       3.413 -30.783   2.462  1.00  0.400          O  
ATOM   2342  CG2 THR A 163       5.246 -30.144   3.871  1.00  0.400          C  
ATOM   2343  H   THR A 163       4.520 -28.988  -0.258  1.00  0.370          H  
ATOM   2344  HA  THR A 163       3.831 -28.155   2.558  1.00  0.340          H  
ATOM   2345  HB  THR A 163       5.343 -30.695   1.813  1.00  0.480          H  
ATOM   2346  HG1 THR A 163       3.147 -30.933   1.548  1.00  0.480          H  
ATOM   2347 1HG2 THR A 163       5.331 -31.170   4.216  1.00  0.480          H  
ATOM   2348 2HG2 THR A 163       6.226 -29.695   3.884  1.00  0.480          H  
ATOM   2349 3HG2 THR A 163       4.591 -29.594   4.539  1.00  0.480          H  
ATOM   2350  N   ILE A 164       6.004 -27.173   3.070  1.00  0.250          N  
ATOM   2351  CA  ILE A 164       7.277 -26.567   3.449  1.00  0.230          C  
ATOM   2352  C   ILE A 164       7.653 -27.227   4.781  1.00  0.220          C  
ATOM   2353  O   ILE A 164       6.949 -27.027   5.777  1.00  0.230          O  
ATOM   2354  CB  ILE A 164       7.136 -25.041   3.653  1.00  0.330          C  
ATOM   2355  CG1 ILE A 164       6.594 -24.391   2.357  1.00  0.330          C  
ATOM   2356  CG2 ILE A 164       8.532 -24.439   4.032  1.00  0.330          C  
ATOM   2357  CD1 ILE A 164       6.157 -22.954   2.515  1.00  0.330          C  
ATOM   2358  H   ILE A 164       5.161 -26.964   3.620  1.00  0.300          H  
ATOM   2359  HA  ILE A 164       8.044 -26.792   2.709  1.00  0.280          H  
ATOM   2360  HB  ILE A 164       6.421 -24.845   4.451  1.00  0.400          H  
ATOM   2361 1HG1 ILE A 164       7.354 -24.448   1.597  1.00  0.400          H  
ATOM   2362 2HG1 ILE A 164       5.728 -24.957   2.015  1.00  0.400          H  
ATOM   2363 1HG2 ILE A 164       8.456 -23.371   4.193  1.00  0.400          H  
ATOM   2364 2HG2 ILE A 164       8.905 -24.902   4.938  1.00  0.400          H  
ATOM   2365 3HG2 ILE A 164       9.240 -24.632   3.224  1.00  0.400          H  
ATOM   2366 1HD1 ILE A 164       5.776 -22.585   1.564  1.00  0.400          H  
ATOM   2367 2HD1 ILE A 164       5.367 -22.904   3.258  1.00  0.400          H  
ATOM   2368 3HD1 ILE A 164       6.985 -22.331   2.829  1.00  0.400          H  
ATOM   2369  N   SER A 165       8.758 -27.974   4.835  1.00  0.220          N  
ATOM   2370  CA  SER A 165       9.070 -28.719   6.063  1.00  0.250          C  
ATOM   2371  C   SER A 165      10.528 -28.726   6.509  1.00  0.250          C  
ATOM   2372  O   SER A 165      11.454 -28.903   5.707  1.00  0.280          O  
ATOM   2373  CB  SER A 165       8.622 -30.157   5.902  1.00  0.340          C  
ATOM   2374  OG  SER A 165       8.968 -30.920   7.022  1.00  0.340          O  
ATOM   2375  H   SER A 165       9.328 -28.104   3.993  1.00  0.260          H  
ATOM   2376  HA  SER A 165       8.495 -28.272   6.865  1.00  0.300          H  
ATOM   2377 1HB  SER A 165       7.548 -30.183   5.771  1.00  0.410          H  
ATOM   2378 2HB  SER A 165       9.078 -30.583   5.006  1.00  0.410          H  
ATOM   2379  HG  SER A 165       8.670 -31.813   6.834  1.00  0.410          H  
ATOM   2380  N   LYS A 166      10.702 -28.460   7.809  1.00  0.220          N  
ATOM   2381  CA  LYS A 166      11.991 -28.405   8.516  1.00  0.210          C  
ATOM   2382  C   LYS A 166      12.993 -27.482   7.834  1.00  0.210          C  
ATOM   2383  O   LYS A 166      14.184 -27.774   7.773  1.00  0.220          O  
ATOM   2384  CB  LYS A 166      12.594 -29.804   8.656  1.00  0.300          C  
ATOM   2385  CG  LYS A 166      11.738 -30.768   9.453  1.00  0.300          C  
ATOM   2386  CD  LYS A 166      12.427 -32.116   9.615  1.00  0.300          C  
ATOM   2387  CE  LYS A 166      11.551 -33.102  10.380  1.00  0.300          C  
ATOM   2388  NZ  LYS A 166      12.202 -34.438  10.515  1.00  0.300          N  
ATOM   2389  H   LYS A 166       9.825 -28.327   8.334  1.00  0.260          H  
ATOM   2390  HA  LYS A 166      11.812 -28.011   9.513  1.00  0.250          H  
ATOM   2391 1HB  LYS A 166      12.755 -30.234   7.666  1.00  0.360          H  
ATOM   2392 2HB  LYS A 166      13.566 -29.734   9.143  1.00  0.360          H  
ATOM   2393 1HG  LYS A 166      11.534 -30.337  10.435  1.00  0.360          H  
ATOM   2394 2HG  LYS A 166      10.790 -30.911   8.940  1.00  0.360          H  
ATOM   2395 1HD  LYS A 166      12.649 -32.525   8.626  1.00  0.360          H  
ATOM   2396 2HD  LYS A 166      13.365 -31.980  10.152  1.00  0.360          H  
ATOM   2397 1HE  LYS A 166      11.352 -32.704  11.374  1.00  0.360          H  
ATOM   2398 2HE  LYS A 166      10.605 -33.222   9.851  1.00  0.360          H  
ATOM   2399 1HZ  LYS A 166      11.592 -35.061  11.026  1.00  0.360          H  
ATOM   2400 2HZ  LYS A 166      12.381 -34.823   9.598  1.00  0.360          H  
ATOM   2401 3HZ  LYS A 166      13.075 -34.341  11.015  1.00  0.360          H  
ATOM   2402  N   CYS A 167      12.507 -26.362   7.339  1.00  0.220          N  
ATOM   2403  CA  CYS A 167      13.307 -25.388   6.626  1.00  0.220          C  
ATOM   2404  C   CYS A 167      13.714 -24.225   7.506  1.00  0.220          C  
ATOM   2405  O   CYS A 167      13.080 -23.938   8.530  1.00  0.240          O  
ATOM   2406  CB  CYS A 167      12.527 -24.853   5.417  1.00  0.310          C  
ATOM   2407  SG  CYS A 167      12.128 -26.122   4.163  1.00  0.310          S  
ATOM   2408  H   CYS A 167      11.519 -26.176   7.470  1.00  0.260          H  
ATOM   2409  HA  CYS A 167      14.212 -25.880   6.263  1.00  0.260          H  
ATOM   2410 1HB  CYS A 167      11.593 -24.410   5.757  1.00  0.370          H  
ATOM   2411 2HB  CYS A 167      13.107 -24.065   4.929  1.00  0.370          H  
ATOM   2412  HG  CYS A 167      11.644 -27.050   5.027  1.00  0.370          H  
ATOM   2413  N   ARG A 168      14.785 -23.559   7.111  1.00  0.230          N  
ATOM   2414  CA  ARG A 168      15.159 -22.326   7.788  1.00  0.290          C  
ATOM   2415  C   ARG A 168      14.769 -21.194   6.882  1.00  0.270          C  
ATOM   2416  O   ARG A 168      15.250 -21.108   5.756  1.00  0.260          O  
ATOM   2417  CB  ARG A 168      16.629 -22.237   8.125  1.00  0.380          C  
ATOM   2418  CG  ARG A 168      17.124 -23.245   9.129  1.00  0.380          C  
ATOM   2419  CD  ARG A 168      18.552 -23.012   9.420  1.00  0.380          C  
ATOM   2420  NE  ARG A 168      18.750 -21.715  10.087  1.00  0.380          N  
ATOM   2421  CZ  ARG A 168      18.659 -21.469  11.406  1.00  0.380          C  
ATOM   2422  NH1 ARG A 168      18.379 -22.420  12.281  1.00  0.380          N  
ATOM   2423  NH2 ARG A 168      18.861 -20.237  11.793  1.00  0.380          N  
ATOM   2424  H   ARG A 168      15.266 -23.878   6.263  1.00  0.280          H  
ATOM   2425  HA  ARG A 168      14.593 -22.228   8.715  1.00  0.350          H  
ATOM   2426 1HB  ARG A 168      17.220 -22.348   7.223  1.00  0.460          H  
ATOM   2427 2HB  ARG A 168      16.832 -21.238   8.521  1.00  0.460          H  
ATOM   2428 1HG  ARG A 168      16.549 -23.146  10.050  1.00  0.460          H  
ATOM   2429 2HG  ARG A 168      17.003 -24.251   8.725  1.00  0.460          H  
ATOM   2430 1HD  ARG A 168      18.941 -23.801  10.059  1.00  0.460          H  
ATOM   2431 2HD  ARG A 168      19.111 -23.000   8.483  1.00  0.460          H  
ATOM   2432  HE  ARG A 168      18.955 -20.886   9.500  1.00  0.460          H  
ATOM   2433 1HH1 ARG A 168      18.226 -23.367  11.973  1.00  0.460          H  
ATOM   2434 2HH1 ARG A 168      18.318 -22.199  13.265  1.00  0.460          H  
ATOM   2435 1HH2 ARG A 168      19.062 -19.533  11.060  1.00  0.460          H  
ATOM   2436 2HH2 ARG A 168      18.806 -19.976  12.763  1.00  0.460          H  
ATOM   2437  N   VAL A 169      13.855 -20.358   7.335  1.00  0.310          N  
ATOM   2438  CA  VAL A 169      13.363 -19.264   6.525  1.00  0.340          C  
ATOM   2439  C   VAL A 169      13.826 -17.947   7.142  1.00  0.320          C  
ATOM   2440  O   VAL A 169      13.208 -17.440   8.087  1.00  0.310          O  
ATOM   2441  CB  VAL A 169      11.822 -19.373   6.477  1.00  0.460          C  
ATOM   2442  CG1 VAL A 169      11.204 -18.285   5.628  1.00  0.460          C  
ATOM   2443  CG2 VAL A 169      11.434 -20.784   5.960  1.00  0.460          C  
ATOM   2444  H   VAL A 169      13.488 -20.477   8.278  1.00  0.370          H  
ATOM   2445  HA  VAL A 169      13.772 -19.345   5.515  1.00  0.410          H  
ATOM   2446  HB  VAL A 169      11.445 -19.244   7.470  1.00  0.560          H  
ATOM   2447 1HG1 VAL A 169      10.135 -18.385   5.646  1.00  0.560          H  
ATOM   2448 2HG1 VAL A 169      11.477 -17.314   6.034  1.00  0.560          H  
ATOM   2449 3HG1 VAL A 169      11.557 -18.374   4.603  1.00  0.560          H  
ATOM   2450 1HG2 VAL A 169      10.364 -20.876   5.950  1.00  0.560          H  
ATOM   2451 2HG2 VAL A 169      11.824 -20.916   4.952  1.00  0.560          H  
ATOM   2452 3HG2 VAL A 169      11.849 -21.553   6.612  1.00  0.560          H  
ATOM   2453  N   GLU A 170      14.916 -17.399   6.604  1.00  0.320          N  
ATOM   2454  CA  GLU A 170      15.498 -16.183   7.172  1.00  0.300          C  
ATOM   2455  C   GLU A 170      15.555 -15.070   6.138  1.00  0.320          C  
ATOM   2456  O   GLU A 170      16.558 -14.892   5.425  1.00  0.420          O  
ATOM   2457  CB  GLU A 170      16.878 -16.496   7.772  1.00  0.430          C  
ATOM   2458  CG  GLU A 170      16.817 -17.483   8.973  1.00  0.430          C  
ATOM   2459  CD  GLU A 170      18.165 -17.855   9.578  1.00  0.430          C  
ATOM   2460  OE1 GLU A 170      18.573 -17.230  10.528  1.00  0.430          O  
ATOM   2461  OE2 GLU A 170      18.777 -18.794   9.118  1.00  0.430          O  
ATOM   2462  H   GLU A 170      15.355 -17.868   5.798  1.00  0.380          H  
ATOM   2463  HA  GLU A 170      14.856 -15.843   7.974  1.00  0.360          H  
ATOM   2464 1HB  GLU A 170      17.519 -16.925   7.022  1.00  0.510          H  
ATOM   2465 2HB  GLU A 170      17.342 -15.572   8.119  1.00  0.510          H  
ATOM   2466 1HG  GLU A 170      16.194 -17.030   9.751  1.00  0.510          H  
ATOM   2467 2HG  GLU A 170      16.319 -18.396   8.649  1.00  0.510          H  
ATOM   2468  N   TYR A 171      14.452 -14.336   6.035  1.00  0.650          N  
ATOM   2469  CA  TYR A 171      14.325 -13.394   4.961  1.00  0.950          C  
ATOM   2470  C   TYR A 171      13.836 -12.046   5.134  1.00  0.710          C  
ATOM   2471  O   TYR A 171      12.678 -11.848   5.450  1.00  1.460          O  
ATOM   2472  CB  TYR A 171      13.288 -13.865   3.985  1.00  1.210          C  
ATOM   2473  CG  TYR A 171      13.657 -14.882   3.283  1.00  1.210          C  
ATOM   2474  CD1 TYR A 171      13.344 -16.141   3.579  1.00  1.210          C  
ATOM   2475  CD2 TYR A 171      14.389 -14.561   2.284  1.00  1.210          C  
ATOM   2476  CE1 TYR A 171      13.803 -17.084   2.764  1.00  1.210          C  
ATOM   2477  CE2 TYR A 171      14.843 -15.435   1.526  1.00  1.210          C  
ATOM   2478  CZ  TYR A 171      14.595 -16.659   1.678  1.00  1.210          C  
ATOM   2479  OH  TYR A 171      15.194 -17.489   0.772  1.00  1.210          O  
ATOM   2480  H   TYR A 171      13.669 -14.457   6.681  1.00  0.780          H  
ATOM   2481  HA  TYR A 171      15.301 -13.306   4.490  1.00  1.140          H  
ATOM   2482 1HB  TYR A 171      12.380 -14.137   4.527  1.00  1.450          H  
ATOM   2483 2HB  TYR A 171      13.021 -13.050   3.305  1.00  1.450          H  
ATOM   2484  HD1 TYR A 171      12.747 -16.368   4.438  1.00  1.450          H  
ATOM   2485  HD2 TYR A 171      14.627 -13.517   2.114  1.00  1.450          H  
ATOM   2486  HE1 TYR A 171      13.577 -18.124   2.967  1.00  1.450          H  
ATOM   2487  HE2 TYR A 171      15.454 -15.156   0.752  1.00  1.450          H  
ATOM   2488  HH  TYR A 171      15.983 -17.069   0.406  1.00  1.450          H  
ATOM   2489  N   ASN A 172      14.683 -11.119   4.834  1.00  0.780          N  
ATOM   2490  CA  ASN A 172      14.296  -9.753   4.655  1.00  1.330          C  
ATOM   2491  C   ASN A 172      12.944  -9.363   5.130  1.00  1.390          C  
ATOM   2492  O   ASN A 172      12.777  -9.076   6.296  1.00  2.110          O  
ATOM   2493  CB  ASN A 172      14.513  -9.314   3.285  1.00  1.640          C  
ATOM   2494  CG  ASN A 172      14.318  -7.864   3.154  1.00  1.640          C  
ATOM   2495  OD1 ASN A 172      13.444  -7.370   2.412  1.00  1.640          O  
ATOM   2496  ND2 ASN A 172      15.105  -7.161   3.844  1.00  1.640          N  
ATOM   2497  H   ASN A 172      15.634 -11.399   4.643  1.00  0.940          H  
ATOM   2498  HA  ASN A 172      14.978  -9.166   5.269  1.00  1.600          H  
ATOM   2499 1HB  ASN A 172      15.521  -9.585   3.018  1.00  1.970          H  
ATOM   2500 2HB  ASN A 172      13.853  -9.824   2.643  1.00  1.970          H  
ATOM   2501 1HD2 ASN A 172      15.017  -6.175   3.810  1.00  1.970          H  
ATOM   2502 2HD2 ASN A 172      15.790  -7.593   4.429  1.00  1.970          H  
ATOM   2503  N   LYS A 173      12.039  -9.237   4.131  1.00  1.150          N  
ATOM   2504  CA  LYS A 173      10.710  -8.712   4.241  1.00  0.560          C  
ATOM   2505  C   LYS A 173       9.730  -9.801   4.628  1.00  0.370          C  
ATOM   2506  O   LYS A 173       9.310  -9.840   5.780  1.00  0.280          O  
ATOM   2507  CB  LYS A 173      10.386  -8.059   2.886  1.00  1.020          C  
ATOM   2508  CG  LYS A 173       9.106  -7.365   2.696  1.00  1.020          C  
ATOM   2509  CD  LYS A 173       9.032  -6.823   1.283  1.00  1.020          C  
ATOM   2510  CE  LYS A 173       7.701  -6.208   0.938  1.00  1.020          C  
ATOM   2511  NZ  LYS A 173       7.679  -5.728  -0.448  1.00  1.020          N  
ATOM   2512  H   LYS A 173      12.319  -9.549   3.223  1.00  1.380          H  
ATOM   2513  HA  LYS A 173      10.697  -7.945   5.004  1.00  0.670          H  
ATOM   2514 1HB  LYS A 173      11.099  -7.270   2.726  1.00  1.220          H  
ATOM   2515 2HB  LYS A 173      10.524  -8.772   2.092  1.00  1.220          H  
ATOM   2516 1HG  LYS A 173       8.274  -7.960   2.969  1.00  1.220          H  
ATOM   2517 2HG  LYS A 173       9.138  -6.515   3.292  1.00  1.220          H  
ATOM   2518 1HD  LYS A 173       9.803  -6.069   1.152  1.00  1.220          H  
ATOM   2519 2HD  LYS A 173       9.223  -7.632   0.591  1.00  1.220          H  
ATOM   2520 1HE  LYS A 173       6.978  -6.965   1.015  1.00  1.220          H  
ATOM   2521 2HE  LYS A 173       7.453  -5.391   1.619  1.00  1.220          H  
ATOM   2522 1HZ  LYS A 173       6.775  -5.389  -0.704  1.00  1.220          H  
ATOM   2523 2HZ  LYS A 173       8.359  -4.974  -0.588  1.00  1.220          H  
ATOM   2524 3HZ  LYS A 173       7.904  -6.559  -1.033  1.00  1.220          H  
ATOM   2525  N   PHE A 174       9.430 -10.757   3.745  1.00  0.450          N  
ATOM   2526  CA  PHE A 174       8.502 -11.801   4.179  1.00  0.380          C  
ATOM   2527  C   PHE A 174       9.091 -13.194   4.124  1.00  0.340          C  
ATOM   2528  O   PHE A 174       9.849 -13.539   3.209  1.00  0.380          O  
ATOM   2529  CB  PHE A 174       7.237 -11.809   3.353  1.00  0.560          C  
ATOM   2530  CG  PHE A 174       6.346 -10.623   3.479  1.00  0.560          C  
ATOM   2531  CD1 PHE A 174       6.293  -9.640   2.530  1.00  0.560          C  
ATOM   2532  CD2 PHE A 174       5.531 -10.513   4.554  1.00  0.560          C  
ATOM   2533  CE1 PHE A 174       5.400  -8.578   2.684  1.00  0.560          C  
ATOM   2534  CE2 PHE A 174       4.644  -9.463   4.689  1.00  0.560          C  
ATOM   2535  CZ  PHE A 174       4.588  -8.505   3.750  1.00  0.560          C  
ATOM   2536  H   PHE A 174       9.790 -10.739   2.786  1.00  0.540          H  
ATOM   2537  HA  PHE A 174       8.223 -11.610   5.217  1.00  0.460          H  
ATOM   2538 1HB  PHE A 174       7.536 -11.886   2.343  1.00  0.670          H  
ATOM   2539 2HB  PHE A 174       6.656 -12.702   3.589  1.00  0.670          H  
ATOM   2540  HD1 PHE A 174       6.942  -9.703   1.648  1.00  0.670          H  
ATOM   2541  HD2 PHE A 174       5.576 -11.292   5.313  1.00  0.670          H  
ATOM   2542  HE1 PHE A 174       5.327  -7.808   1.945  1.00  0.670          H  
ATOM   2543  HE2 PHE A 174       3.980  -9.402   5.558  1.00  0.670          H  
ATOM   2544  HZ  PHE A 174       3.890  -7.676   3.852  1.00  0.670          H  
ATOM   2545  N   GLY A 175       8.638 -14.033   5.046  1.00  0.270          N  
ATOM   2546  CA  GLY A 175       9.103 -15.415   5.079  1.00  0.240          C  
ATOM   2547  C   GLY A 175       8.320 -16.314   4.123  1.00  0.190          C  
ATOM   2548  O   GLY A 175       8.759 -16.569   2.996  1.00  0.190          O  
ATOM   2549  H   GLY A 175       8.010 -13.649   5.773  1.00  0.320          H  
ATOM   2550 1HA  GLY A 175      10.164 -15.446   4.832  1.00  0.290          H  
ATOM   2551 2HA  GLY A 175       9.003 -15.798   6.097  1.00  0.290          H  
ATOM   2552  N   ILE A 176       7.160 -16.778   4.564  1.00  0.190          N  
ATOM   2553  CA  ILE A 176       6.316 -17.659   3.766  1.00  0.210          C  
ATOM   2554  C   ILE A 176       4.977 -17.018   3.412  1.00  0.250          C  
ATOM   2555  O   ILE A 176       4.226 -16.615   4.291  1.00  0.320          O  
ATOM   2556  CB  ILE A 176       6.027 -18.967   4.534  1.00  0.290          C  
ATOM   2557  CG1 ILE A 176       7.346 -19.721   4.846  1.00  0.290          C  
ATOM   2558  CG2 ILE A 176       5.035 -19.838   3.753  1.00  0.290          C  
ATOM   2559  CD1 ILE A 176       7.205 -20.880   5.824  1.00  0.290          C  
ATOM   2560  H   ILE A 176       6.862 -16.485   5.497  1.00  0.230          H  
ATOM   2561  HA  ILE A 176       6.837 -17.897   2.842  1.00  0.250          H  
ATOM   2562  HB  ILE A 176       5.601 -18.715   5.455  1.00  0.340          H  
ATOM   2563 1HG1 ILE A 176       7.751 -20.096   3.924  1.00  0.340          H  
ATOM   2564 2HG1 ILE A 176       8.041 -19.022   5.267  1.00  0.340          H  
ATOM   2565 1HG2 ILE A 176       4.810 -20.732   4.310  1.00  0.340          H  
ATOM   2566 2HG2 ILE A 176       4.110 -19.296   3.595  1.00  0.340          H  
ATOM   2567 3HG2 ILE A 176       5.466 -20.104   2.785  1.00  0.340          H  
ATOM   2568 1HD1 ILE A 176       8.166 -21.343   5.989  1.00  0.340          H  
ATOM   2569 2HD1 ILE A 176       6.817 -20.507   6.774  1.00  0.340          H  
ATOM   2570 3HD1 ILE A 176       6.531 -21.623   5.426  1.00  0.340          H  
ATOM   2571  N   SER A 177       4.658 -16.978   2.133  1.00  0.240          N  
ATOM   2572  CA  SER A 177       3.384 -16.453   1.648  1.00  0.300          C  
ATOM   2573  C   SER A 177       2.466 -17.581   1.199  1.00  0.360          C  
ATOM   2574  O   SER A 177       2.853 -18.416   0.378  1.00  0.510          O  
ATOM   2575  CB  SER A 177       3.602 -15.507   0.506  1.00  0.400          C  
ATOM   2576  OG  SER A 177       2.394 -15.133  -0.065  1.00  0.400          O  
ATOM   2577  H   SER A 177       5.343 -17.331   1.467  1.00  0.290          H  
ATOM   2578  HA  SER A 177       2.894 -15.918   2.458  1.00  0.360          H  
ATOM   2579 1HB  SER A 177       4.130 -14.630   0.867  1.00  0.480          H  
ATOM   2580 2HB  SER A 177       4.215 -15.981  -0.237  1.00  0.480          H  
ATOM   2581  HG  SER A 177       2.608 -14.458  -0.711  1.00  0.480          H  
ATOM   2582  N   LEU A 178       1.267 -17.644   1.762  1.00  0.390          N  
ATOM   2583  CA  LEU A 178       0.324 -18.699   1.427  1.00  0.500          C  
ATOM   2584  C   LEU A 178      -0.861 -18.154   0.617  1.00  0.460          C  
ATOM   2585  O   LEU A 178      -1.650 -17.342   1.101  1.00  0.560          O  
ATOM   2586  CB  LEU A 178      -0.169 -19.357   2.723  1.00  0.660          C  
ATOM   2587  CG  LEU A 178       0.930 -19.883   3.698  1.00  0.660          C  
ATOM   2588  CD1 LEU A 178       0.257 -20.438   4.950  1.00  0.660          C  
ATOM   2589  CD2 LEU A 178       1.794 -20.946   3.018  1.00  0.660          C  
ATOM   2590  H   LEU A 178       1.008 -16.926   2.430  1.00  0.470          H  
ATOM   2591  HA  LEU A 178       0.823 -19.440   0.807  1.00  0.600          H  
ATOM   2592 1HB  LEU A 178      -0.783 -18.660   3.251  1.00  0.790          H  
ATOM   2593 2HB  LEU A 178      -0.779 -20.187   2.458  1.00  0.790          H  
ATOM   2594  HG  LEU A 178       1.564 -19.052   4.004  1.00  0.790          H  
ATOM   2595 1HD1 LEU A 178       1.015 -20.787   5.649  1.00  0.790          H  
ATOM   2596 2HD1 LEU A 178      -0.336 -19.655   5.421  1.00  0.790          H  
ATOM   2597 3HD1 LEU A 178      -0.385 -21.261   4.682  1.00  0.790          H  
ATOM   2598 1HD2 LEU A 178       2.542 -21.297   3.713  1.00  0.790          H  
ATOM   2599 2HD2 LEU A 178       1.194 -21.773   2.713  1.00  0.790          H  
ATOM   2600 3HD2 LEU A 178       2.291 -20.528   2.149  1.00  0.790          H  
ATOM   2601  N   GLU A 179      -0.958 -18.583  -0.639  1.00  0.420          N  
ATOM   2602  CA  GLU A 179      -2.018 -18.167  -1.566  1.00  0.460          C  
ATOM   2603  C   GLU A 179      -2.697 -19.380  -2.202  1.00  0.430          C  
ATOM   2604  O   GLU A 179      -3.476 -19.258  -3.145  1.00  0.620          O  
ATOM   2605  CB  GLU A 179      -1.454 -17.326  -2.695  1.00  0.630          C  
ATOM   2606  CG  GLU A 179      -0.775 -16.001  -2.334  1.00  0.630          C  
ATOM   2607  CD  GLU A 179      -1.700 -14.945  -1.865  1.00  0.630          C  
ATOM   2608  OE1 GLU A 179      -2.886 -15.026  -2.177  1.00  0.630          O  
ATOM   2609  OE2 GLU A 179      -1.230 -14.028  -1.236  1.00  0.630          O  
ATOM   2610  H   GLU A 179      -0.251 -19.225  -1.000  1.00  0.500          H  
ATOM   2611  HA  GLU A 179      -2.773 -17.596  -1.023  1.00  0.550          H  
ATOM   2612 1HB  GLU A 179      -0.769 -17.925  -3.239  1.00  0.750          H  
ATOM   2613 2HB  GLU A 179      -2.258 -17.104  -3.360  1.00  0.750          H  
ATOM   2614 1HG  GLU A 179      -0.017 -16.179  -1.568  1.00  0.750          H  
ATOM   2615 2HG  GLU A 179      -0.278 -15.626  -3.215  1.00  0.750          H  
ATOM   2616  N   GLY A 180      -2.317 -20.565  -1.751  1.00  0.450          N  
ATOM   2617  CA  GLY A 180      -2.807 -21.814  -2.324  1.00  0.440          C  
ATOM   2618  C   GLY A 180      -3.926 -22.484  -1.528  1.00  0.430          C  
ATOM   2619  O   GLY A 180      -4.668 -21.841  -0.774  1.00  0.420          O  
ATOM   2620  H   GLY A 180      -1.670 -20.603  -0.972  1.00  0.540          H  
ATOM   2621 1HA  GLY A 180      -3.144 -21.637  -3.345  1.00  0.530          H  
ATOM   2622 2HA  GLY A 180      -1.967 -22.505  -2.405  1.00  0.530          H  
ATOM   2623  N   LYS A 181      -4.021 -23.798  -1.696  1.00  0.430          N  
ATOM   2624  CA  LYS A 181      -5.065 -24.589  -1.057  1.00  0.430          C  
ATOM   2625  C   LYS A 181      -4.563 -25.888  -0.419  1.00  0.440          C  
ATOM   2626  O   LYS A 181      -3.791 -26.643  -1.017  1.00  0.430          O  
ATOM   2627  CB  LYS A 181      -6.157 -24.900  -2.096  1.00  0.600          C  
ATOM   2628  CG  LYS A 181      -7.369 -25.671  -1.564  1.00  0.600          C  
ATOM   2629  CD  LYS A 181      -8.480 -25.801  -2.619  1.00  0.600          C  
ATOM   2630  CE  LYS A 181      -9.775 -26.428  -2.034  1.00  0.600          C  
ATOM   2631  NZ  LYS A 181      -9.656 -27.907  -1.750  1.00  0.600          N  
ATOM   2632  H   LYS A 181      -3.354 -24.239  -2.337  1.00  0.520          H  
ATOM   2633  HA  LYS A 181      -5.506 -23.990  -0.263  1.00  0.520          H  
ATOM   2634 1HB  LYS A 181      -6.519 -23.965  -2.522  1.00  0.720          H  
ATOM   2635 2HB  LYS A 181      -5.721 -25.484  -2.911  1.00  0.720          H  
ATOM   2636 1HG  LYS A 181      -7.044 -26.666  -1.306  1.00  0.720          H  
ATOM   2637 2HG  LYS A 181      -7.756 -25.186  -0.666  1.00  0.720          H  
ATOM   2638 1HD  LYS A 181      -8.717 -24.814  -3.018  1.00  0.720          H  
ATOM   2639 2HD  LYS A 181      -8.123 -26.428  -3.436  1.00  0.720          H  
ATOM   2640 1HE  LYS A 181     -10.021 -25.914  -1.105  1.00  0.720          H  
ATOM   2641 2HE  LYS A 181     -10.584 -26.274  -2.746  1.00  0.720          H  
ATOM   2642 1HZ  LYS A 181     -10.525 -28.249  -1.377  1.00  0.720          H  
ATOM   2643 2HZ  LYS A 181      -9.443 -28.400  -2.597  1.00  0.720          H  
ATOM   2644 3HZ  LYS A 181      -8.913 -28.103  -1.064  1.00  0.720          H  
ATOM   2645  N   ASP A 182      -5.010 -26.116   0.817  1.00  0.490          N  
ATOM   2646  CA  ASP A 182      -4.765 -27.312   1.628  1.00  0.510          C  
ATOM   2647  C   ASP A 182      -3.299 -27.712   1.789  1.00  0.430          C  
ATOM   2648  O   ASP A 182      -3.000 -28.904   1.807  1.00  0.430          O  
ATOM   2649  CB  ASP A 182      -5.506 -28.516   1.024  1.00  0.710          C  
ATOM   2650  CG  ASP A 182      -7.039 -28.353   0.961  1.00  0.710          C  
ATOM   2651  OD1 ASP A 182      -7.645 -27.869   1.891  1.00  0.710          O  
ATOM   2652  OD2 ASP A 182      -7.592 -28.714  -0.067  1.00  0.710          O  
ATOM   2653  H   ASP A 182      -5.607 -25.395   1.236  1.00  0.590          H  
ATOM   2654  HA  ASP A 182      -5.170 -27.128   2.612  1.00  0.610          H  
ATOM   2655 1HB  ASP A 182      -5.134 -28.696   0.016  1.00  0.850          H  
ATOM   2656 2HB  ASP A 182      -5.282 -29.406   1.613  1.00  0.850          H  
ATOM   2657  N   GLY A 183      -2.388 -26.755   1.934  1.00  0.370          N  
ATOM   2658  CA  GLY A 183      -0.976 -27.088   2.110  1.00  0.320          C  
ATOM   2659  C   GLY A 183      -0.553 -27.112   3.574  1.00  0.290          C  
ATOM   2660  O   GLY A 183      -1.378 -26.936   4.486  1.00  0.290          O  
ATOM   2661  H   GLY A 183      -2.673 -25.786   1.918  1.00  0.440          H  
ATOM   2662 1HA  GLY A 183      -0.769 -28.059   1.667  1.00  0.380          H  
ATOM   2663 2HA  GLY A 183      -0.359 -26.373   1.565  1.00  0.380          H  
ATOM   2664  N   TRP A 184       0.751 -27.293   3.787  1.00  0.270          N  
ATOM   2665  CA  TRP A 184       1.293 -27.370   5.138  1.00  0.240          C  
ATOM   2666  C   TRP A 184       2.603 -26.594   5.349  1.00  0.250          C  
ATOM   2667  O   TRP A 184       3.476 -26.577   4.472  1.00  0.280          O  
ATOM   2668  CB  TRP A 184       1.573 -28.834   5.475  1.00  0.350          C  
ATOM   2669  CG  TRP A 184       0.422 -29.758   5.404  1.00  0.350          C  
ATOM   2670  CD1 TRP A 184      -0.355 -30.145   6.434  1.00  0.350          C  
ATOM   2671  CD2 TRP A 184      -0.076 -30.455   4.240  1.00  0.350          C  
ATOM   2672  NE1 TRP A 184      -1.318 -31.018   6.003  1.00  0.350          N  
ATOM   2673  CE2 TRP A 184      -1.159 -31.217   4.656  1.00  0.350          C  
ATOM   2674  CE3 TRP A 184       0.308 -30.493   2.903  1.00  0.350          C  
ATOM   2675  CZ2 TRP A 184      -1.876 -32.008   3.779  1.00  0.350          C  
ATOM   2676  CZ3 TRP A 184      -0.395 -31.286   2.034  1.00  0.350          C  
ATOM   2677  CH2 TRP A 184      -1.463 -32.024   2.451  1.00  0.350          C  
ATOM   2678  H   TRP A 184       1.353 -27.424   2.967  1.00  0.320          H  
ATOM   2679  HA  TRP A 184       0.550 -26.977   5.828  1.00  0.290          H  
ATOM   2680 1HB  TRP A 184       2.364 -29.217   4.848  1.00  0.420          H  
ATOM   2681 2HB  TRP A 184       1.893 -28.867   6.473  1.00  0.420          H  
ATOM   2682  HD1 TRP A 184      -0.226 -29.811   7.446  1.00  0.420          H  
ATOM   2683  HE1 TRP A 184      -2.027 -31.449   6.578  1.00  0.420          H  
ATOM   2684  HE3 TRP A 184       1.147 -29.908   2.554  1.00  0.420          H  
ATOM   2685  HZ2 TRP A 184      -2.726 -32.606   4.100  1.00  0.420          H  
ATOM   2686  HZ3 TRP A 184      -0.074 -31.310   1.012  1.00  0.420          H  
ATOM   2687  HH2 TRP A 184      -1.998 -32.640   1.730  1.00  0.420          H  
ATOM   2688  N   VAL A 185       2.762 -26.029   6.549  1.00  0.240          N  
ATOM   2689  CA  VAL A 185       4.014 -25.399   6.989  1.00  0.260          C  
ATOM   2690  C   VAL A 185       4.396 -26.149   8.275  1.00  0.240          C  
ATOM   2691  O   VAL A 185       3.763 -25.946   9.319  1.00  0.250          O  
ATOM   2692  CB  VAL A 185       3.796 -23.880   7.251  1.00  0.360          C  
ATOM   2693  CG1 VAL A 185       5.074 -23.230   7.675  1.00  0.360          C  
ATOM   2694  CG2 VAL A 185       3.261 -23.191   5.995  1.00  0.360          C  
ATOM   2695  H   VAL A 185       1.969 -26.067   7.199  1.00  0.290          H  
ATOM   2696  HA  VAL A 185       4.794 -25.546   6.241  1.00  0.310          H  
ATOM   2697  HB  VAL A 185       3.090 -23.762   8.057  1.00  0.430          H  
ATOM   2698 1HG1 VAL A 185       4.903 -22.192   7.862  1.00  0.430          H  
ATOM   2699 2HG1 VAL A 185       5.450 -23.700   8.571  1.00  0.430          H  
ATOM   2700 3HG1 VAL A 185       5.787 -23.336   6.873  1.00  0.430          H  
ATOM   2701 1HG2 VAL A 185       3.107 -22.131   6.198  1.00  0.430          H  
ATOM   2702 2HG2 VAL A 185       3.982 -23.308   5.188  1.00  0.430          H  
ATOM   2703 3HG2 VAL A 185       2.313 -23.640   5.701  1.00  0.430          H  
ATOM   2704  N   LEU A 186       5.404 -27.035   8.207  1.00  0.230          N  
ATOM   2705  CA  LEU A 186       5.653 -27.926   9.343  1.00  0.240          C  
ATOM   2706  C   LEU A 186       7.080 -27.961   9.903  1.00  0.250          C  
ATOM   2707  O   LEU A 186       8.041 -28.259   9.189  1.00  0.270          O  
ATOM   2708  CB  LEU A 186       5.297 -29.348   8.895  1.00  0.330          C  
ATOM   2709  CG  LEU A 186       3.870 -29.531   8.313  1.00  0.330          C  
ATOM   2710  CD1 LEU A 186       3.746 -30.932   7.742  1.00  0.330          C  
ATOM   2711  CD2 LEU A 186       2.763 -29.264   9.379  1.00  0.330          C  
ATOM   2712  H   LEU A 186       5.956 -27.117   7.348  1.00  0.280          H  
ATOM   2713  HA  LEU A 186       5.003 -27.622  10.154  1.00  0.290          H  
ATOM   2714 1HB  LEU A 186       6.012 -29.651   8.131  1.00  0.400          H  
ATOM   2715 2HB  LEU A 186       5.401 -30.014   9.751  1.00  0.400          H  
ATOM   2716  HG  LEU A 186       3.758 -28.838   7.504  1.00  0.400          H  
ATOM   2717 1HD1 LEU A 186       2.764 -31.064   7.290  1.00  0.400          H  
ATOM   2718 2HD1 LEU A 186       4.514 -31.081   6.981  1.00  0.400          H  
ATOM   2719 3HD1 LEU A 186       3.875 -31.663   8.538  1.00  0.400          H  
ATOM   2720 1HD2 LEU A 186       1.781 -29.388   8.929  1.00  0.400          H  
ATOM   2721 2HD2 LEU A 186       2.874 -29.970  10.201  1.00  0.400          H  
ATOM   2722 3HD2 LEU A 186       2.840 -28.255   9.767  1.00  0.400          H  
ATOM   2723  N   GLY A 187       7.215 -27.656  11.189  1.00  0.230          N  
ATOM   2724  CA  GLY A 187       8.518 -27.739  11.868  1.00  0.230          C  
ATOM   2725  C   GLY A 187       9.608 -26.769  11.381  1.00  0.210          C  
ATOM   2726  O   GLY A 187      10.795 -27.085  11.491  1.00  0.200          O  
ATOM   2727  H   GLY A 187       6.352 -27.446  11.711  1.00  0.280          H  
ATOM   2728 1HA  GLY A 187       8.361 -27.584  12.932  1.00  0.280          H  
ATOM   2729 2HA  GLY A 187       8.889 -28.757  11.769  1.00  0.280          H  
ATOM   2730  N   ASN A 188       9.234 -25.626  10.825  1.00  0.220          N  
ATOM   2731  CA  ASN A 188      10.179 -24.672  10.255  1.00  0.220          C  
ATOM   2732  C   ASN A 188      10.622 -23.615  11.261  1.00  0.200          C  
ATOM   2733  O   ASN A 188       9.913 -23.318  12.229  1.00  0.190          O  
ATOM   2734  CB  ASN A 188       9.533 -23.972   9.065  1.00  0.310          C  
ATOM   2735  CG  ASN A 188       9.123 -24.921   7.954  1.00  0.310          C  
ATOM   2736  OD1 ASN A 188       9.846 -25.802   7.496  1.00  0.310          O  
ATOM   2737  ND2 ASN A 188       7.926 -24.753   7.523  1.00  0.310          N  
ATOM   2738  H   ASN A 188       8.251 -25.397  10.781  1.00  0.260          H  
ATOM   2739  HA  ASN A 188      11.073 -25.206   9.926  1.00  0.260          H  
ATOM   2740 1HB  ASN A 188       8.655 -23.421   9.401  1.00  0.370          H  
ATOM   2741 2HB  ASN A 188      10.237 -23.240   8.656  1.00  0.370          H  
ATOM   2742 1HD2 ASN A 188       7.550 -25.360   6.799  1.00  0.370          H  
ATOM   2743 2HD2 ASN A 188       7.360 -24.029   7.912  1.00  0.370          H  
ATOM   2744  N   TYR A 189      11.786 -23.027  11.014  1.00  0.200          N  
ATOM   2745  CA  TYR A 189      12.257 -21.884  11.792  1.00  0.210          C  
ATOM   2746  C   TYR A 189      12.097 -20.636  10.962  1.00  0.230          C  
ATOM   2747  O   TYR A 189      12.709 -20.521   9.901  1.00  0.250          O  
ATOM   2748  CB  TYR A 189      13.725 -22.036  12.187  1.00  0.290          C  
ATOM   2749  CG  TYR A 189      14.281 -20.791  12.868  1.00  0.290          C  
ATOM   2750  CD1 TYR A 189      13.957 -20.493  14.183  1.00  0.290          C  
ATOM   2751  CD2 TYR A 189      15.121 -19.937  12.149  1.00  0.290          C  
ATOM   2752  CE1 TYR A 189      14.471 -19.352  14.778  1.00  0.290          C  
ATOM   2753  CE2 TYR A 189      15.630 -18.803  12.743  1.00  0.290          C  
ATOM   2754  CZ  TYR A 189      15.313 -18.504  14.053  1.00  0.290          C  
ATOM   2755  OH  TYR A 189      15.847 -17.356  14.632  1.00  0.290          O  
ATOM   2756  H   TYR A 189      12.335 -23.349  10.210  1.00  0.240          H  
ATOM   2757  HA  TYR A 189      11.644 -21.774  12.688  1.00  0.250          H  
ATOM   2758 1HB  TYR A 189      13.834 -22.878  12.871  1.00  0.350          H  
ATOM   2759 2HB  TYR A 189      14.326 -22.245  11.303  1.00  0.350          H  
ATOM   2760  HD1 TYR A 189      13.300 -21.154  14.752  1.00  0.350          H  
ATOM   2761  HD2 TYR A 189      15.376 -20.166  11.110  1.00  0.350          H  
ATOM   2762  HE1 TYR A 189      14.216 -19.126  15.811  1.00  0.350          H  
ATOM   2763  HE2 TYR A 189      16.287 -18.139  12.175  1.00  0.350          H  
ATOM   2764  HH  TYR A 189      15.517 -17.222  15.554  1.00  0.350          H  
ATOM   2765  N   VAL A 190      11.293 -19.691  11.423  1.00  0.230          N  
ATOM   2766  CA  VAL A 190      11.055 -18.515  10.615  1.00  0.250          C  
ATOM   2767  C   VAL A 190      11.411 -17.237  11.385  1.00  0.250          C  
ATOM   2768  O   VAL A 190      10.831 -16.939  12.437  1.00  0.270          O  
ATOM   2769  CB  VAL A 190       9.562 -18.502  10.194  1.00  0.340          C  
ATOM   2770  CG1 VAL A 190       9.261 -17.290   9.291  1.00  0.340          C  
ATOM   2771  CG2 VAL A 190       9.158 -19.868   9.511  1.00  0.340          C  
ATOM   2772  H   VAL A 190      10.817 -19.811  12.320  1.00  0.280          H  
ATOM   2773  HA  VAL A 190      11.678 -18.559   9.725  1.00  0.300          H  
ATOM   2774  HB  VAL A 190       8.978 -18.386  11.082  1.00  0.410          H  
ATOM   2775 1HG1 VAL A 190       8.201 -17.286   9.042  1.00  0.410          H  
ATOM   2776 2HG1 VAL A 190       9.515 -16.363   9.807  1.00  0.410          H  
ATOM   2777 3HG1 VAL A 190       9.847 -17.365   8.375  1.00  0.410          H  
ATOM   2778 1HG2 VAL A 190       8.103 -19.849   9.260  1.00  0.410          H  
ATOM   2779 2HG2 VAL A 190       9.730 -20.025   8.616  1.00  0.410          H  
ATOM   2780 3HG2 VAL A 190       9.341 -20.693  10.200  1.00  0.410          H  
ATOM   2781  N   SER A 191      12.348 -16.473  10.842  1.00  0.230          N  
ATOM   2782  CA  SER A 191      12.751 -15.232  11.502  1.00  0.240          C  
ATOM   2783  C   SER A 191      13.433 -14.292  10.569  1.00  0.240          C  
ATOM   2784  O   SER A 191      14.425 -14.636   9.937  1.00  0.230          O  
ATOM   2785  CB  SER A 191      13.708 -15.444  12.630  1.00  0.330          C  
ATOM   2786  OG  SER A 191      14.014 -14.189  13.175  1.00  0.330          O  
ATOM   2787  H   SER A 191      12.762 -16.771   9.948  1.00  0.280          H  
ATOM   2788  HA  SER A 191      11.856 -14.736  11.885  1.00  0.290          H  
ATOM   2789 1HB  SER A 191      13.272 -16.086  13.384  1.00  0.400          H  
ATOM   2790 2HB  SER A 191      14.616 -15.920  12.261  1.00  0.400          H  
ATOM   2791  HG  SER A 191      13.212 -13.963  13.695  1.00  0.400          H  
ATOM   2792  N   ASN A 192      12.956 -13.071  10.514  1.00  0.270          N  
ATOM   2793  CA  ASN A 192      13.568 -12.138   9.606  1.00  0.280          C  
ATOM   2794  C   ASN A 192      14.546 -11.210  10.352  1.00  0.280          C  
ATOM   2795  O   ASN A 192      15.051 -10.234   9.808  1.00  0.280          O  
ATOM   2796  CB  ASN A 192      12.448 -11.484   8.849  1.00  0.390          C  
ATOM   2797  CG  ASN A 192      11.650 -12.606   8.053  1.00  0.390          C  
ATOM   2798  OD1 ASN A 192      12.181 -13.664   7.612  1.00  0.390          O  
ATOM   2799  ND2 ASN A 192      10.380 -12.383   7.879  1.00  0.390          N  
ATOM   2800  H   ASN A 192      12.137 -12.818  11.057  1.00  0.320          H  
ATOM   2801  HA  ASN A 192      14.161 -12.694   8.878  1.00  0.340          H  
ATOM   2802 1HB  ASN A 192      11.773 -10.964   9.532  1.00  0.470          H  
ATOM   2803 2HB  ASN A 192      12.846 -10.759   8.146  1.00  0.470          H  
ATOM   2804 1HD2 ASN A 192       9.837 -13.051   7.379  1.00  0.470          H  
ATOM   2805 2HD2 ASN A 192       9.944 -11.539   8.222  1.00  0.470          H  
ATOM   2806  N   HIS A 193      14.797 -11.530  11.625  1.00  0.290          N  
ATOM   2807  CA  HIS A 193      15.740 -10.822  12.491  1.00  0.310          C  
ATOM   2808  C   HIS A 193      15.560  -9.296  12.562  1.00  0.310          C  
ATOM   2809  O   HIS A 193      16.541  -8.545  12.529  1.00  0.360          O  
ATOM   2810  CB  HIS A 193      17.160 -11.177  12.050  1.00  0.430          C  
ATOM   2811  CG  HIS A 193      17.414 -12.670  12.104  1.00  0.430          C  
ATOM   2812  ND1 HIS A 193      17.504 -13.367  13.291  1.00  0.430          N  
ATOM   2813  CD2 HIS A 193      17.585 -13.587  11.120  1.00  0.430          C  
ATOM   2814  CE1 HIS A 193      17.721 -14.645  13.035  1.00  0.430          C  
ATOM   2815  NE2 HIS A 193      17.782 -14.804  11.732  1.00  0.430          N  
ATOM   2816  H   HIS A 193      14.348 -12.358  12.012  1.00  0.350          H  
ATOM   2817  HA  HIS A 193      15.622 -11.210  13.495  1.00  0.370          H  
ATOM   2818 1HB  HIS A 193      17.326 -10.833  11.031  1.00  0.510          H  
ATOM   2819 2HB  HIS A 193      17.879 -10.675  12.689  1.00  0.510          H  
ATOM   2820  HD2 HIS A 193      17.572 -13.400  10.046  1.00  0.510          H  
ATOM   2821  HE1 HIS A 193      17.835 -15.437  13.776  1.00  0.510          H  
ATOM   2822  HE2 HIS A 193      17.954 -15.709  11.258  1.00  0.510          H  
ATOM   2823  N   TYR A 194      14.326  -8.814  12.689  1.00  0.290          N  
ATOM   2824  CA  TYR A 194      14.077  -7.373  12.719  1.00  0.310          C  
ATOM   2825  C   TYR A 194      14.854  -6.614  13.791  1.00  0.370          C  
ATOM   2826  O   TYR A 194      15.519  -5.611  13.502  1.00  0.400          O  
ATOM   2827  CB  TYR A 194      12.588  -7.080  12.846  1.00  0.430          C  
ATOM   2828  CG  TYR A 194      12.317  -5.614  13.069  1.00  0.430          C  
ATOM   2829  CD1 TYR A 194      12.531  -4.706  12.052  1.00  0.430          C  
ATOM   2830  CD2 TYR A 194      11.845  -5.177  14.293  1.00  0.430          C  
ATOM   2831  CE1 TYR A 194      12.294  -3.373  12.250  1.00  0.430          C  
ATOM   2832  CE2 TYR A 194      11.604  -3.840  14.491  1.00  0.430          C  
ATOM   2833  CZ  TYR A 194      11.826  -2.939  13.481  1.00  0.430          C  
ATOM   2834  OH  TYR A 194      11.585  -1.604  13.692  1.00  0.430          O  
ATOM   2835  H   TYR A 194      13.542  -9.469  12.773  1.00  0.350          H  
ATOM   2836  HA  TYR A 194      14.397  -6.976  11.756  1.00  0.370          H  
ATOM   2837 1HB  TYR A 194      12.078  -7.399  11.942  1.00  0.510          H  
ATOM   2838 2HB  TYR A 194      12.169  -7.649  13.682  1.00  0.510          H  
ATOM   2839  HD1 TYR A 194      12.904  -5.041  11.108  1.00  0.510          H  
ATOM   2840  HD2 TYR A 194      11.672  -5.891  15.099  1.00  0.510          H  
ATOM   2841  HE1 TYR A 194      12.479  -2.658  11.441  1.00  0.510          H  
ATOM   2842  HE2 TYR A 194      11.248  -3.494  15.444  1.00  0.510          H  
ATOM   2843  HH  TYR A 194      11.876  -1.100  12.924  1.00  0.510          H  
ATOM   2844  N   ARG A 195      14.817  -7.080  15.030  1.00  0.440          N  
ATOM   2845  CA  ARG A 195      15.470  -6.381  16.125  1.00  0.550          C  
ATOM   2846  C   ARG A 195      16.991  -6.279  15.985  1.00  0.530          C  
ATOM   2847  O   ARG A 195      17.616  -5.485  16.689  1.00  0.610          O  
ATOM   2848  CB  ARG A 195      15.126  -7.036  17.456  1.00  0.730          C  
ATOM   2849  CG  ARG A 195      13.659  -6.859  17.915  1.00  0.730          C  
ATOM   2850  CD  ARG A 195      13.370  -7.635  19.160  1.00  0.730          C  
ATOM   2851  NE  ARG A 195      13.369  -9.066  18.899  1.00  0.730          N  
ATOM   2852  CZ  ARG A 195      13.437 -10.051  19.837  1.00  0.730          C  
ATOM   2853  NH1 ARG A 195      13.534  -9.759  21.110  1.00  0.730          N  
ATOM   2854  NH2 ARG A 195      13.412 -11.320  19.477  1.00  0.730          N  
ATOM   2855  H   ARG A 195      14.303  -7.941  15.245  1.00  0.530          H  
ATOM   2856  HA  ARG A 195      15.068  -5.369  16.148  1.00  0.660          H  
ATOM   2857 1HB  ARG A 195      15.327  -8.105  17.384  1.00  0.870          H  
ATOM   2858 2HB  ARG A 195      15.770  -6.636  18.236  1.00  0.870          H  
ATOM   2859 1HG  ARG A 195      13.463  -5.807  18.115  1.00  0.870          H  
ATOM   2860 2HG  ARG A 195      12.988  -7.210  17.131  1.00  0.870          H  
ATOM   2861 1HD  ARG A 195      14.138  -7.417  19.895  1.00  0.870          H  
ATOM   2862 2HD  ARG A 195      12.387  -7.353  19.548  1.00  0.870          H  
ATOM   2863  HE  ARG A 195      13.296  -9.336  17.906  1.00  0.870          H  
ATOM   2864 1HH1 ARG A 195      13.558  -8.800  21.406  1.00  0.870          H  
ATOM   2865 2HH1 ARG A 195      13.584 -10.496  21.797  1.00  0.870          H  
ATOM   2866 1HH2 ARG A 195      13.337 -11.566  18.503  1.00  0.870          H  
ATOM   2867 2HH2 ARG A 195      13.460 -12.048  20.172  1.00  0.870          H  
ATOM   2868  N   MET A 196      17.605  -7.104  15.132  1.00  0.550          N  
ATOM   2869  CA  MET A 196      19.048  -7.073  14.947  1.00  0.620          C  
ATOM   2870  C   MET A 196      19.427  -6.422  13.617  1.00  0.570          C  
ATOM   2871  O   MET A 196      20.597  -6.433  13.228  1.00  0.650          O  
ATOM   2872  CB  MET A 196      19.604  -8.485  15.028  1.00  0.840          C  
ATOM   2873  CG  MET A 196      19.452  -9.117  16.406  1.00  0.840          C  
ATOM   2874  SD  MET A 196      20.272 -10.719  16.567  1.00  0.840          S  
ATOM   2875  CE  MET A 196      19.202 -11.769  15.585  1.00  0.840          C  
ATOM   2876  H   MET A 196      17.052  -7.725  14.533  1.00  0.660          H  
ATOM   2877  HA  MET A 196      19.490  -6.476  15.742  1.00  0.740          H  
ATOM   2878 1HB  MET A 196      19.079  -9.101  14.303  1.00  1.010          H  
ATOM   2879 2HB  MET A 196      20.660  -8.482  14.762  1.00  1.010          H  
ATOM   2880 1HG  MET A 196      19.859  -8.441  17.157  1.00  1.010          H  
ATOM   2881 2HG  MET A 196      18.388  -9.252  16.616  1.00  1.010          H  
ATOM   2882 1HE  MET A 196      19.573 -12.792  15.602  1.00  1.010          H  
ATOM   2883 2HE  MET A 196      18.184 -11.745  15.990  1.00  1.010          H  
ATOM   2884 3HE  MET A 196      19.184 -11.421  14.561  1.00  1.010          H  
ATOM   2885  N   SER A 197      18.433  -5.868  12.917  1.00  0.480          N  
ATOM   2886  CA  SER A 197      18.610  -5.261  11.599  1.00  0.490          C  
ATOM   2887  C   SER A 197      19.297  -3.912  11.558  1.00  0.500          C  
ATOM   2888  O   SER A 197      19.798  -3.502  10.510  1.00  0.530          O  
ATOM   2889  CB  SER A 197      17.260  -4.985  11.007  1.00  0.680          C  
ATOM   2890  OG  SER A 197      16.614  -3.962  11.747  1.00  0.680          O  
ATOM   2891  H   SER A 197      17.485  -5.880  13.295  1.00  0.580          H  
ATOM   2892  HA  SER A 197      19.170  -5.959  10.977  1.00  0.590          H  
ATOM   2893 1HB  SER A 197      17.406  -4.650   9.994  1.00  0.820          H  
ATOM   2894 2HB  SER A 197      16.651  -5.889  10.993  1.00  0.820          H  
ATOM   2895  HG  SER A 197      16.140  -4.420  12.476  1.00  0.820          H  
ATOM   2896  N   SER A 198      19.276  -3.206  12.681  1.00  0.530          N  
ATOM   2897  CA  SER A 198      19.771  -1.838  12.816  1.00  0.610          C  
ATOM   2898  C   SER A 198      19.035  -0.864  11.880  1.00  0.600          C  
ATOM   2899  O   SER A 198      19.552   0.209  11.554  1.00  0.710          O  
ATOM   2900  CB  SER A 198      21.276  -1.762  12.586  1.00  0.820          C  
ATOM   2901  OG  SER A 198      21.982  -2.525  13.538  1.00  0.820          O  
ATOM   2902  H   SER A 198      18.858  -3.634  13.492  1.00  0.640          H  
ATOM   2903  HA  SER A 198      19.581  -1.515  13.840  1.00  0.730          H  
ATOM   2904 1HB  SER A 198      21.521  -2.109  11.587  1.00  0.990          H  
ATOM   2905 2HB  SER A 198      21.594  -0.723  12.650  1.00  0.990          H  
ATOM   2906  HG  SER A 198      22.909  -2.430  13.313  1.00  0.990          H  
ATOM   2907  N   GLU A 199      17.799  -1.209  11.502  1.00  0.530          N  
ATOM   2908  CA  GLU A 199      16.962  -0.337  10.698  1.00  0.550          C  
ATOM   2909  C   GLU A 199      16.473   0.764  11.618  1.00  0.520          C  
ATOM   2910  O   GLU A 199      16.129   0.501  12.770  1.00  0.530          O  
ATOM   2911  CB  GLU A 199      15.777  -1.102  10.076  1.00  0.760          C  
ATOM   2912  CG  GLU A 199      14.922  -0.266   9.096  1.00  0.760          C  
ATOM   2913  CD  GLU A 199      13.796  -1.043   8.432  1.00  0.760          C  
ATOM   2914  OE1 GLU A 199      12.740  -1.128   9.005  1.00  0.760          O  
ATOM   2915  OE2 GLU A 199      13.984  -1.529   7.335  1.00  0.760          O  
ATOM   2916  H   GLU A 199      17.439  -2.120  11.779  1.00  0.640          H  
ATOM   2917  HA  GLU A 199      17.559   0.106   9.903  1.00  0.660          H  
ATOM   2918 1HB  GLU A 199      16.152  -1.977   9.542  1.00  0.910          H  
ATOM   2919 2HB  GLU A 199      15.123  -1.464  10.871  1.00  0.910          H  
ATOM   2920 1HG  GLU A 199      14.479   0.567   9.644  1.00  0.910          H  
ATOM   2921 2HG  GLU A 199      15.573   0.148   8.329  1.00  0.910          H  
ATOM   2922  N   ALA A 200      16.458   1.999  11.140  1.00  0.550          N  
ATOM   2923  CA  ALA A 200      15.972   3.088  11.972  1.00  0.560          C  
ATOM   2924  C   ALA A 200      14.521   2.857  12.355  1.00  0.500          C  
ATOM   2925  O   ALA A 200      13.735   2.378  11.542  1.00  0.480          O  
ATOM   2926  CB  ALA A 200      16.104   4.411  11.242  1.00  0.780          C  
ATOM   2927  H   ALA A 200      16.771   2.172  10.198  1.00  0.660          H  
ATOM   2928  HA  ALA A 200      16.566   3.114  12.885  1.00  0.670          H  
ATOM   2929 1HB  ALA A 200      15.747   5.215  11.889  1.00  0.940          H  
ATOM   2930 2HB  ALA A 200      17.149   4.584  10.988  1.00  0.940          H  
ATOM   2931 3HB  ALA A 200      15.506   4.385  10.334  1.00  0.940          H  
ATOM   2932  N   LYS A 201      14.166   3.231  13.581  1.00  0.520          N  
ATOM   2933  CA  LYS A 201      12.795   3.120  14.058  1.00  0.510          C  
ATOM   2934  C   LYS A 201      12.144   4.497  13.977  1.00  0.550          C  
ATOM   2935  O   LYS A 201      12.855   5.502  13.994  1.00  0.620          O  
ATOM   2936  CB  LYS A 201      12.782   2.562  15.488  1.00  0.720          C  
ATOM   2937  CG  LYS A 201      13.306   1.137  15.583  1.00  0.720          C  
ATOM   2938  CD  LYS A 201      13.229   0.580  17.011  1.00  0.720          C  
ATOM   2939  CE  LYS A 201      13.843  -0.824  17.079  1.00  0.720          C  
ATOM   2940  NZ  LYS A 201      13.809  -1.399  18.466  1.00  0.720          N  
ATOM   2941  H   LYS A 201      14.873   3.605  14.197  1.00  0.620          H  
ATOM   2942  HA  LYS A 201      12.263   2.433  13.405  1.00  0.610          H  
ATOM   2943 1HB  LYS A 201      13.412   3.186  16.122  1.00  0.860          H  
ATOM   2944 2HB  LYS A 201      11.788   2.582  15.909  1.00  0.860          H  
ATOM   2945 1HG  LYS A 201      12.711   0.502  14.926  1.00  0.860          H  
ATOM   2946 2HG  LYS A 201      14.341   1.106  15.234  1.00  0.860          H  
ATOM   2947 1HD  LYS A 201      13.764   1.241  17.695  1.00  0.860          H  
ATOM   2948 2HD  LYS A 201      12.185   0.526  17.326  1.00  0.860          H  
ATOM   2949 1HE  LYS A 201      13.297  -1.488  16.405  1.00  0.860          H  
ATOM   2950 2HE  LYS A 201      14.881  -0.764  16.750  1.00  0.860          H  
ATOM   2951 1HZ  LYS A 201      14.234  -2.317  18.462  1.00  0.860          H  
ATOM   2952 2HZ  LYS A 201      14.313  -0.806  19.110  1.00  0.860          H  
ATOM   2953 3HZ  LYS A 201      12.854  -1.476  18.779  1.00  0.860          H  
ATOM   2954  N   PRO A 202      10.805   4.583  13.932  1.00  0.550          N  
ATOM   2955  CA  PRO A 202       9.757   3.562  13.965  1.00  0.500          C  
ATOM   2956  C   PRO A 202       9.669   2.753  12.690  1.00  0.460          C  
ATOM   2957  O   PRO A 202      10.083   3.211  11.632  1.00  0.480          O  
ATOM   2958  CB  PRO A 202       8.487   4.402  14.129  1.00  0.750          C  
ATOM   2959  CG  PRO A 202       8.829   5.728  13.491  1.00  0.750          C  
ATOM   2960  CD  PRO A 202      10.293   5.943  13.801  1.00  0.750          C  
ATOM   2961  HA  PRO A 202       9.884   2.905  14.833  1.00  0.600          H  
ATOM   2962 1HB  PRO A 202       7.640   3.895  13.622  1.00  0.900          H  
ATOM   2963 2HB  PRO A 202       8.223   4.486  15.193  1.00  0.900          H  
ATOM   2964 1HG  PRO A 202       8.633   5.681  12.403  1.00  0.900          H  
ATOM   2965 2HG  PRO A 202       8.188   6.524  13.895  1.00  0.900          H  
ATOM   2966 1HD  PRO A 202      10.794   6.448  12.961  1.00  0.900          H  
ATOM   2967 2HD  PRO A 202      10.425   6.490  14.746  1.00  0.900          H  
ATOM   2968  N   TRP A 203       9.114   1.564  12.806  1.00  0.450          N  
ATOM   2969  CA  TRP A 203       8.824   0.709  11.668  1.00  0.470          C  
ATOM   2970  C   TRP A 203       7.705   1.319  10.833  1.00  0.400          C  
ATOM   2971  O   TRP A 203       6.730   1.825  11.395  1.00  0.420          O  
ATOM   2972  CB  TRP A 203       8.375  -0.643  12.184  1.00  0.650          C  
ATOM   2973  CG  TRP A 203       8.096  -1.641  11.158  1.00  0.650          C  
ATOM   2974  CD1 TRP A 203       8.979  -2.498  10.631  1.00  0.650          C  
ATOM   2975  CD2 TRP A 203       6.835  -1.927  10.512  1.00  0.650          C  
ATOM   2976  NE1 TRP A 203       8.373  -3.280   9.710  1.00  0.650          N  
ATOM   2977  CE2 TRP A 203       7.072  -2.953   9.626  1.00  0.650          C  
ATOM   2978  CE3 TRP A 203       5.550  -1.399  10.614  1.00  0.650          C  
ATOM   2979  CZ2 TRP A 203       6.096  -3.475   8.844  1.00  0.650          C  
ATOM   2980  CZ3 TRP A 203       4.558  -1.929   9.817  1.00  0.650          C  
ATOM   2981  CH2 TRP A 203       4.828  -2.942   8.957  1.00  0.650          C  
ATOM   2982  H   TRP A 203       8.836   1.241  13.724  1.00  0.540          H  
ATOM   2983  HA  TRP A 203       9.720   0.608  11.054  1.00  0.560          H  
ATOM   2984 1HB  TRP A 203       9.109  -1.052  12.877  1.00  0.780          H  
ATOM   2985 2HB  TRP A 203       7.472  -0.486  12.724  1.00  0.780          H  
ATOM   2986  HD1 TRP A 203      10.023  -2.555  10.894  1.00  0.780          H  
ATOM   2987  HE1 TRP A 203       8.815  -4.025   9.145  1.00  0.780          H  
ATOM   2988  HE3 TRP A 203       5.336  -0.584  11.304  1.00  0.780          H  
ATOM   2989  HZ2 TRP A 203       6.305  -4.283   8.157  1.00  0.780          H  
ATOM   2990  HZ3 TRP A 203       3.552  -1.520   9.892  1.00  0.780          H  
ATOM   2991  HH2 TRP A 203       4.024  -3.337   8.349  1.00  0.780          H  
ATOM   2992  N   ASP A 204       7.799   1.239   9.508  1.00  0.410          N  
ATOM   2993  CA  ASP A 204       6.712   1.738   8.677  1.00  0.360          C  
ATOM   2994  C   ASP A 204       6.535   0.901   7.408  1.00  0.370          C  
ATOM   2995  O   ASP A 204       7.234  -0.088   7.181  1.00  0.360          O  
ATOM   2996  CB  ASP A 204       6.917   3.232   8.334  1.00  0.520          C  
ATOM   2997  CG  ASP A 204       8.131   3.560   7.429  1.00  0.520          C  
ATOM   2998  OD1 ASP A 204       8.441   2.775   6.535  1.00  0.520          O  
ATOM   2999  OD2 ASP A 204       8.712   4.601   7.611  1.00  0.520          O  
ATOM   3000  H   ASP A 204       8.622   0.836   9.083  1.00  0.490          H  
ATOM   3001  HA  ASP A 204       5.786   1.659   9.249  1.00  0.430          H  
ATOM   3002 1HB  ASP A 204       6.018   3.633   7.873  1.00  0.630          H  
ATOM   3003 2HB  ASP A 204       7.054   3.779   9.275  1.00  0.630          H  
ATOM   3004  N   ASP A 205       5.639   1.361   6.543  1.00  0.430          N  
ATOM   3005  CA  ASP A 205       5.249   0.701   5.302  1.00  0.490          C  
ATOM   3006  C   ASP A 205       6.385   0.429   4.313  1.00  0.460          C  
ATOM   3007  O   ASP A 205       6.210  -0.342   3.375  1.00  0.550          O  
ATOM   3008  CB  ASP A 205       4.215   1.562   4.575  1.00  0.660          C  
ATOM   3009  CG  ASP A 205       2.850   1.634   5.268  1.00  0.660          C  
ATOM   3010  OD1 ASP A 205       2.603   0.892   6.190  1.00  0.660          O  
ATOM   3011  OD2 ASP A 205       2.073   2.462   4.870  1.00  0.660          O  
ATOM   3012  H   ASP A 205       5.126   2.193   6.794  1.00  0.520          H  
ATOM   3013  HA  ASP A 205       4.791  -0.249   5.568  1.00  0.590          H  
ATOM   3014 1HB  ASP A 205       4.603   2.575   4.476  1.00  0.790          H  
ATOM   3015 2HB  ASP A 205       4.076   1.183   3.570  1.00  0.790          H  
ATOM   3016  N   THR A 206       7.513   1.124   4.430  1.00  0.420          N  
ATOM   3017  CA  THR A 206       8.586   0.928   3.460  1.00  0.410          C  
ATOM   3018  C   THR A 206       9.676   0.019   4.005  1.00  0.390          C  
ATOM   3019  O   THR A 206      10.644  -0.312   3.301  1.00  0.390          O  
ATOM   3020  CB  THR A 206       9.216   2.269   3.041  1.00  0.580          C  
ATOM   3021  OG1 THR A 206       9.878   2.895   4.167  1.00  0.580          O  
ATOM   3022  CG2 THR A 206       8.143   3.200   2.487  1.00  0.580          C  
ATOM   3023  H   THR A 206       7.661   1.759   5.229  1.00  0.500          H  
ATOM   3024  HA  THR A 206       8.163   0.452   2.582  1.00  0.490          H  
ATOM   3025  HB  THR A 206       9.956   2.086   2.265  1.00  0.690          H  
ATOM   3026  HG1 THR A 206       9.283   2.965   4.956  1.00  0.690          H  
ATOM   3027 1HG2 THR A 206       8.601   4.137   2.180  1.00  0.690          H  
ATOM   3028 2HG2 THR A 206       7.662   2.728   1.633  1.00  0.690          H  
ATOM   3029 3HG2 THR A 206       7.400   3.396   3.260  1.00  0.690          H  
ATOM   3030  N   SER A 207       9.471  -0.437   5.243  1.00  0.400          N  
ATOM   3031  CA  SER A 207      10.407  -1.262   5.984  1.00  0.420          C  
ATOM   3032  C   SER A 207      10.819  -2.495   5.249  1.00  0.340          C  
ATOM   3033  O   SER A 207      10.028  -3.111   4.527  1.00  0.320          O  
ATOM   3034  CB  SER A 207       9.835  -1.714   7.292  1.00  0.580          C  
ATOM   3035  OG  SER A 207      10.732  -2.610   7.912  1.00  0.580          O  
ATOM   3036  H   SER A 207       8.612  -0.170   5.732  1.00  0.480          H  
ATOM   3037  HA  SER A 207      11.303  -0.670   6.184  1.00  0.500          H  
ATOM   3038 1HB  SER A 207       9.654  -0.863   7.940  1.00  0.700          H  
ATOM   3039 2HB  SER A 207       8.878  -2.208   7.114  1.00  0.700          H  
ATOM   3040  HG  SER A 207      11.423  -2.047   8.330  1.00  0.700          H  
ATOM   3041  N   ASN A 208      12.066  -2.879   5.478  1.00  0.380          N  
ATOM   3042  CA  ASN A 208      12.658  -4.042   4.865  1.00  0.390          C  
ATOM   3043  C   ASN A 208      12.311  -5.319   5.610  1.00  0.330          C  
ATOM   3044  O   ASN A 208      12.743  -6.386   5.213  1.00  0.340          O  
ATOM   3045  CB  ASN A 208      14.159  -3.838   4.854  1.00  0.540          C  
ATOM   3046  CG  ASN A 208      14.609  -2.837   3.870  1.00  0.540          C  
ATOM   3047  OD1 ASN A 208      14.084  -2.762   2.763  1.00  0.540          O  
ATOM   3048  ND2 ASN A 208      15.578  -2.046   4.251  1.00  0.540          N  
ATOM   3049  H   ASN A 208      12.650  -2.319   6.120  1.00  0.460          H  
ATOM   3050  HA  ASN A 208      12.281  -4.136   3.843  1.00  0.470          H  
ATOM   3051 1HB  ASN A 208      14.461  -3.484   5.833  1.00  0.650          H  
ATOM   3052 2HB  ASN A 208      14.662  -4.744   4.697  1.00  0.650          H  
ATOM   3053 1HD2 ASN A 208      15.927  -1.352   3.622  1.00  0.650          H  
ATOM   3054 2HD2 ASN A 208      15.975  -2.135   5.167  1.00  0.650          H  
ATOM   3055  N   TYR A 209      11.543  -5.206   6.698  1.00  0.300          N  
ATOM   3056  CA  TYR A 209      11.177  -6.359   7.510  1.00  0.290          C  
ATOM   3057  C   TYR A 209       9.675  -6.427   7.709  1.00  0.280          C  
ATOM   3058  O   TYR A 209       9.054  -5.448   8.119  1.00  0.280          O  
ATOM   3059  CB  TYR A 209      11.907  -6.266   8.837  1.00  0.410          C  
ATOM   3060  CG  TYR A 209      13.390  -6.267   8.617  1.00  0.410          C  
ATOM   3061  CD1 TYR A 209      14.062  -5.072   8.393  1.00  0.410          C  
ATOM   3062  CD2 TYR A 209      14.072  -7.454   8.589  1.00  0.410          C  
ATOM   3063  CE1 TYR A 209      15.400  -5.086   8.125  1.00  0.410          C  
ATOM   3064  CE2 TYR A 209      15.416  -7.466   8.329  1.00  0.410          C  
ATOM   3065  CZ  TYR A 209      16.080  -6.293   8.089  1.00  0.410          C  
ATOM   3066  OH  TYR A 209      17.430  -6.313   7.822  1.00  0.410          O  
ATOM   3067  H   TYR A 209      11.217  -4.282   6.978  1.00  0.360          H  
ATOM   3068  HA  TYR A 209      11.483  -7.263   7.004  1.00  0.350          H  
ATOM   3069 1HB  TYR A 209      11.618  -5.345   9.335  1.00  0.490          H  
ATOM   3070 2HB  TYR A 209      11.646  -7.108   9.474  1.00  0.490          H  
ATOM   3071  HD1 TYR A 209      13.522  -4.121   8.412  1.00  0.490          H  
ATOM   3072  HD2 TYR A 209      13.545  -8.393   8.759  1.00  0.490          H  
ATOM   3073  HE1 TYR A 209      15.924  -4.147   7.938  1.00  0.490          H  
ATOM   3074  HE2 TYR A 209      15.951  -8.415   8.302  1.00  0.490          H  
ATOM   3075  HH  TYR A 209      17.754  -7.215   7.906  1.00  0.490          H  
ATOM   3076  N   TRP A 210       9.110  -7.619   7.536  1.00  0.260          N  
ATOM   3077  CA  TRP A 210       7.681  -7.924   7.594  1.00  0.260          C  
ATOM   3078  C   TRP A 210       7.429  -9.352   8.131  1.00  0.250          C  
ATOM   3079  O   TRP A 210       8.341  -9.999   8.671  1.00  0.230          O  
ATOM   3080  CB  TRP A 210       7.011  -7.696   6.242  1.00  0.360          C  
ATOM   3081  CG  TRP A 210       6.889  -6.280   5.803  1.00  0.360          C  
ATOM   3082  CD1 TRP A 210       7.856  -5.486   5.315  1.00  0.360          C  
ATOM   3083  CD2 TRP A 210       5.688  -5.492   5.771  1.00  0.360          C  
ATOM   3084  NE1 TRP A 210       7.373  -4.277   5.000  1.00  0.360          N  
ATOM   3085  CE2 TRP A 210       6.044  -4.248   5.264  1.00  0.360          C  
ATOM   3086  CE3 TRP A 210       4.355  -5.735   6.129  1.00  0.360          C  
ATOM   3087  CZ2 TRP A 210       5.139  -3.247   5.106  1.00  0.360          C  
ATOM   3088  CZ3 TRP A 210       3.436  -4.718   5.963  1.00  0.360          C  
ATOM   3089  CH2 TRP A 210       3.821  -3.498   5.461  1.00  0.360          C  
ATOM   3090  H   TRP A 210       9.686  -8.398   7.205  1.00  0.310          H  
ATOM   3091  HA  TRP A 210       7.215  -7.223   8.288  1.00  0.310          H  
ATOM   3092 1HB  TRP A 210       7.495  -8.259   5.466  1.00  0.440          H  
ATOM   3093 2HB  TRP A 210       6.032  -8.044   6.326  1.00  0.440          H  
ATOM   3094  HD1 TRP A 210       8.893  -5.760   5.206  1.00  0.440          H  
ATOM   3095  HE1 TRP A 210       7.987  -3.523   4.628  1.00  0.440          H  
ATOM   3096  HE3 TRP A 210       4.046  -6.699   6.533  1.00  0.440          H  
ATOM   3097  HZ2 TRP A 210       5.430  -2.288   4.711  1.00  0.440          H  
ATOM   3098  HZ3 TRP A 210       2.401  -4.906   6.246  1.00  0.440          H  
ATOM   3099  HH2 TRP A 210       3.079  -2.707   5.342  1.00  0.440          H  
ATOM   3100  N   ASP A 211       6.145  -9.727   8.172  1.00  0.260          N  
ATOM   3101  CA  ASP A 211       5.571 -10.969   8.709  1.00  0.250          C  
ATOM   3102  C   ASP A 211       6.281 -12.283   8.344  1.00  0.230          C  
ATOM   3103  O   ASP A 211       6.730 -12.482   7.202  1.00  0.260          O  
ATOM   3104  CB  ASP A 211       4.160 -11.126   8.135  1.00  0.350          C  
ATOM   3105  CG  ASP A 211       3.220 -10.027   8.502  1.00  0.350          C  
ATOM   3106  OD1 ASP A 211       3.412  -9.365   9.493  1.00  0.350          O  
ATOM   3107  OD2 ASP A 211       2.348  -9.744   7.728  1.00  0.350          O  
ATOM   3108  H   ASP A 211       5.473  -9.098   7.760  1.00  0.310          H  
ATOM   3109  HA  ASP A 211       5.546 -10.878   9.783  1.00  0.300          H  
ATOM   3110 1HB  ASP A 211       4.210 -11.208   7.079  1.00  0.420          H  
ATOM   3111 2HB  ASP A 211       3.735 -12.072   8.503  1.00  0.420          H  
ATOM   3112  N   GLY A 212       6.322 -13.183   9.336  1.00  0.210          N  
ATOM   3113  CA  GLY A 212       6.883 -14.524   9.202  1.00  0.210          C  
ATOM   3114  C   GLY A 212       6.088 -15.296   8.150  1.00  0.240          C  
ATOM   3115  O   GLY A 212       6.639 -15.648   7.103  1.00  0.290          O  
ATOM   3116  H   GLY A 212       5.912 -12.908  10.237  1.00  0.250          H  
ATOM   3117 1HA  GLY A 212       7.933 -14.458   8.920  1.00  0.250          H  
ATOM   3118 2HA  GLY A 212       6.827 -15.036  10.164  1.00  0.250          H  
ATOM   3119  N   ILE A 213       4.786 -15.498   8.416  1.00  0.230          N  
ATOM   3120  CA  ILE A 213       3.860 -16.111   7.453  1.00  0.250          C  
ATOM   3121  C   ILE A 213       2.726 -15.154   7.080  1.00  0.240          C  
ATOM   3122  O   ILE A 213       2.064 -14.609   7.963  1.00  0.260          O  
ATOM   3123  CB  ILE A 213       3.199 -17.431   7.949  1.00  0.340          C  
ATOM   3124  CG1 ILE A 213       4.253 -18.458   8.232  1.00  0.340          C  
ATOM   3125  CG2 ILE A 213       2.189 -17.972   6.876  1.00  0.340          C  
ATOM   3126  CD1 ILE A 213       3.757 -19.718   8.899  1.00  0.340          C  
ATOM   3127  H   ILE A 213       4.462 -15.227   9.350  1.00  0.280          H  
ATOM   3128  HA  ILE A 213       4.421 -16.339   6.560  1.00  0.300          H  
ATOM   3129  HB  ILE A 213       2.672 -17.240   8.878  1.00  0.410          H  
ATOM   3130 1HG1 ILE A 213       4.716 -18.738   7.335  1.00  0.410          H  
ATOM   3131 2HG1 ILE A 213       4.988 -17.984   8.849  1.00  0.410          H  
ATOM   3132 1HG2 ILE A 213       1.719 -18.877   7.214  1.00  0.410          H  
ATOM   3133 2HG2 ILE A 213       1.401 -17.248   6.683  1.00  0.410          H  
ATOM   3134 3HG2 ILE A 213       2.729 -18.171   5.947  1.00  0.410          H  
ATOM   3135 1HD1 ILE A 213       4.596 -20.370   9.070  1.00  0.410          H  
ATOM   3136 2HD1 ILE A 213       3.295 -19.473   9.843  1.00  0.410          H  
ATOM   3137 3HD1 ILE A 213       3.043 -20.236   8.279  1.00  0.410          H  
ATOM   3138  N   VAL A 214       2.496 -14.963   5.773  1.00  0.280          N  
ATOM   3139  CA  VAL A 214       1.400 -14.129   5.251  1.00  0.360          C  
ATOM   3140  C   VAL A 214       0.384 -15.027   4.595  1.00  0.480          C  
ATOM   3141  O   VAL A 214       0.692 -15.657   3.590  1.00  0.610          O  
ATOM   3142  CB  VAL A 214       1.866 -13.162   4.171  1.00  0.470          C  
ATOM   3143  CG1 VAL A 214       0.670 -12.329   3.640  1.00  0.470          C  
ATOM   3144  CG2 VAL A 214       2.877 -12.307   4.703  1.00  0.470          C  
ATOM   3145  H   VAL A 214       3.097 -15.470   5.123  1.00  0.340          H  
ATOM   3146  HA  VAL A 214       0.933 -13.582   6.072  1.00  0.430          H  
ATOM   3147  HB  VAL A 214       2.271 -13.725   3.345  1.00  0.570          H  
ATOM   3148 1HG1 VAL A 214       1.010 -11.646   2.870  1.00  0.570          H  
ATOM   3149 2HG1 VAL A 214      -0.102 -12.981   3.213  1.00  0.570          H  
ATOM   3150 3HG1 VAL A 214       0.239 -11.754   4.459  1.00  0.570          H  
ATOM   3151 1HG2 VAL A 214       3.178 -11.656   3.906  1.00  0.570          H  
ATOM   3152 2HG2 VAL A 214       2.467 -11.728   5.533  1.00  0.570          H  
ATOM   3153 3HG2 VAL A 214       3.726 -12.899   5.050  1.00  0.570          H  
ATOM   3154  N   GLY A 215      -0.803 -15.071   5.150  1.00  0.600          N  
ATOM   3155  CA  GLY A 215      -1.829 -15.978   4.693  1.00  0.880          C  
ATOM   3156  C   GLY A 215      -2.853 -15.628   3.620  1.00  1.130          C  
ATOM   3157  O   GLY A 215      -3.643 -16.550   3.457  1.00  1.890          O  
ATOM   3158  H   GLY A 215      -0.941 -14.494   5.965  1.00  0.720          H  
ATOM   3159 1HA  GLY A 215      -1.303 -16.850   4.330  1.00  1.060          H  
ATOM   3160 2HA  GLY A 215      -2.355 -16.359   5.554  1.00  1.060          H  
ATOM   3161  N   GLY A 216      -2.388 -15.078   2.526  1.00  0.920          N  
ATOM   3162  CA  GLY A 216      -3.386 -14.373   1.755  1.00  1.120          C  
ATOM   3163  C   GLY A 216      -3.411 -12.901   1.809  1.00  1.450          C  
ATOM   3164  O   GLY A 216      -3.082 -12.258   2.814  1.00  2.340          O  
ATOM   3165  H   GLY A 216      -1.901 -15.756   1.943  1.00  1.100          H  
ATOM   3166 1HA  GLY A 216      -3.264 -14.674   0.711  1.00  1.340          H  
ATOM   3167 2HA  GLY A 216      -4.369 -14.743   2.045  1.00  1.340          H  
ATOM   3168  N   GLY A 217      -3.878 -12.390   0.683  1.00  1.670          N  
ATOM   3169  CA  GLY A 217      -4.029 -10.994   0.377  1.00  2.460          C  
ATOM   3170  C   GLY A 217      -3.925 -10.784  -1.135  1.00  2.310          C  
ATOM   3171  O   GLY A 217      -3.845 -11.746  -1.916  1.00  1.670          O  
ATOM   3172  H   GLY A 217      -4.127 -13.047  -0.045  1.00  2.000          H  
ATOM   3173 1HA  GLY A 217      -5.001 -10.645   0.727  1.00  2.950          H  
ATOM   3174 2HA  GLY A 217      -3.268 -10.410   0.892  1.00  2.950          H  
ATOM   3175  N   GLU A 218      -3.803  -9.516  -1.501  1.00  3.210          N  
ATOM   3176  CA  GLU A 218      -3.745  -8.990  -2.868  1.00  3.290          C  
ATOM   3177  C   GLU A 218      -2.685  -9.582  -3.814  1.00  3.000          C  
ATOM   3178  O   GLU A 218      -2.764  -9.366  -5.020  1.00  3.090          O  
ATOM   3179  CB  GLU A 218      -3.525  -7.477  -2.807  1.00  4.570          C  
ATOM   3180  CG  GLU A 218      -2.140  -7.059  -2.297  1.00  4.570          C  
ATOM   3181  CD  GLU A 218      -1.980  -5.573  -2.162  1.00  4.570          C  
ATOM   3182  OE1 GLU A 218      -2.917  -4.857  -2.430  1.00  4.570          O  
ATOM   3183  OE2 GLU A 218      -0.914  -5.152  -1.785  1.00  4.570          O  
ATOM   3184  H   GLU A 218      -3.920  -8.834  -0.748  1.00  3.850          H  
ATOM   3185  HA  GLU A 218      -4.722  -9.173  -3.320  1.00  3.950          H  
ATOM   3186 1HB  GLU A 218      -3.664  -7.048  -3.798  1.00  5.490          H  
ATOM   3187 2HB  GLU A 218      -4.272  -7.031  -2.146  1.00  5.490          H  
ATOM   3188 1HG  GLU A 218      -1.961  -7.523  -1.329  1.00  5.490          H  
ATOM   3189 2HG  GLU A 218      -1.380  -7.423  -2.987  1.00  5.490          H  
ATOM   3190  N   TRP A 219      -1.671 -10.279  -3.301  1.00  3.380          N  
ATOM   3191  CA  TRP A 219      -0.649 -10.868  -4.172  1.00  3.950          C  
ATOM   3192  C   TRP A 219      -1.251 -11.846  -5.187  1.00  4.080          C  
ATOM   3193  O   TRP A 219      -0.731 -11.994  -6.301  1.00  4.660          O  
ATOM   3194  CB  TRP A 219       0.387 -11.618  -3.346  1.00  5.300          C  
ATOM   3195  CG  TRP A 219       1.420 -10.769  -2.682  1.00  5.300          C  
ATOM   3196  CD1 TRP A 219       1.946  -9.580  -3.107  1.00  5.300          C  
ATOM   3197  CD2 TRP A 219       2.056 -11.059  -1.431  1.00  5.300          C  
ATOM   3198  NE1 TRP A 219       2.874  -9.135  -2.207  1.00  5.300          N  
ATOM   3199  CE2 TRP A 219       2.953 -10.030  -1.178  1.00  5.300          C  
ATOM   3200  CE3 TRP A 219       1.938 -12.091  -0.518  1.00  5.300          C  
ATOM   3201  CZ2 TRP A 219       3.733 -10.017  -0.053  1.00  5.300          C  
ATOM   3202  CZ3 TRP A 219       2.720 -12.068   0.608  1.00  5.300          C  
ATOM   3203  CH2 TRP A 219       3.585 -11.076   0.836  1.00  5.300          C  
ATOM   3204  H   TRP A 219      -1.633 -10.430  -2.301  1.00  4.060          H  
ATOM   3205  HA  TRP A 219      -0.169 -10.067  -4.727  1.00  4.740          H  
ATOM   3206 1HB  TRP A 219      -0.132 -12.186  -2.574  1.00  6.360          H  
ATOM   3207 2HB  TRP A 219       0.895 -12.339  -3.983  1.00  6.360          H  
ATOM   3208  HD1 TRP A 219       1.686  -9.060  -4.027  1.00  6.360          H  
ATOM   3209  HE1 TRP A 219       3.406  -8.284  -2.295  1.00  6.360          H  
ATOM   3210  HE3 TRP A 219       1.228 -12.907  -0.690  1.00  6.360          H  
ATOM   3211  HZ2 TRP A 219       4.435  -9.218   0.143  1.00  6.360          H  
ATOM   3212  HZ3 TRP A 219       2.615 -12.876   1.311  1.00  6.360          H  
ATOM   3213  HH2 TRP A 219       4.171 -11.113   1.737  1.00  6.360          H  
ATOM   3214  N   LEU A 220      -2.285 -12.592  -4.774  1.00  3.890          N  
ATOM   3215  CA  LEU A 220      -2.948 -13.535  -5.671  1.00  3.800          C  
ATOM   3216  C   LEU A 220      -4.440 -13.495  -5.390  1.00  3.470          C  
ATOM   3217  O   LEU A 220      -5.226 -13.090  -6.253  1.00  3.740          O  
ATOM   3218  CB  LEU A 220      -2.376 -14.951  -5.517  1.00  5.360          C  
ATOM   3219  CG  LEU A 220      -2.871 -16.072  -6.504  1.00  5.360          C  
ATOM   3220  CD1 LEU A 220      -1.761 -17.089  -6.650  1.00  5.360          C  
ATOM   3221  CD2 LEU A 220      -4.142 -16.791  -5.952  1.00  5.360          C  
ATOM   3222  H   LEU A 220      -2.678 -12.446  -3.833  1.00  4.670          H  
ATOM   3223  HA  LEU A 220      -2.788 -13.211  -6.698  1.00  4.560          H  
ATOM   3224 1HB  LEU A 220      -1.289 -14.893  -5.584  1.00  6.430          H  
ATOM   3225 2HB  LEU A 220      -2.628 -15.279  -4.545  1.00  6.430          H  
ATOM   3226  HG  LEU A 220      -3.084 -15.637  -7.481  1.00  6.430          H  
ATOM   3227 1HD1 LEU A 220      -2.065 -17.877  -7.338  1.00  6.430          H  
ATOM   3228 2HD1 LEU A 220      -0.885 -16.587  -7.040  1.00  6.430          H  
ATOM   3229 3HD1 LEU A 220      -1.532 -17.527  -5.681  1.00  6.430          H  
ATOM   3230 1HD2 LEU A 220      -4.437 -17.575  -6.647  1.00  6.430          H  
ATOM   3231 2HD2 LEU A 220      -3.923 -17.241  -4.981  1.00  6.430          H  
ATOM   3232 3HD2 LEU A 220      -4.965 -16.107  -5.845  1.00  6.430          H  
ATOM   3233  N   GLY A 221      -4.856 -13.938  -4.191  1.00  3.350          N  
ATOM   3234  CA  GLY A 221      -6.267 -13.810  -3.864  1.00  3.460          C  
ATOM   3235  C   GLY A 221      -6.778 -14.570  -2.643  1.00  3.280          C  
ATOM   3236  O   GLY A 221      -7.270 -13.967  -1.702  1.00  3.820          O  
ATOM   3237  H   GLY A 221      -4.186 -14.299  -3.492  1.00  4.020          H  
ATOM   3238 1HA  GLY A 221      -6.481 -12.749  -3.721  1.00  4.150          H  
ATOM   3239 2HA  GLY A 221      -6.850 -14.116  -4.730  1.00  4.150          H  
ATOM   3240  N   VAL A 222      -6.692 -15.889  -2.639  1.00  2.670          N  
ATOM   3241  CA  VAL A 222      -7.267 -16.622  -1.509  1.00  2.470          C  
ATOM   3242  C   VAL A 222      -6.375 -17.677  -0.934  1.00  2.260          C  
ATOM   3243  O   VAL A 222      -5.455 -18.142  -1.586  1.00  2.260          O  
ATOM   3244  CB  VAL A 222      -8.597 -17.301  -1.919  1.00  3.540          C  
ATOM   3245  CG1 VAL A 222      -9.619 -16.255  -2.364  1.00  3.540          C  
ATOM   3246  CG2 VAL A 222      -8.336 -18.319  -3.036  1.00  3.540          C  
ATOM   3247  H   VAL A 222      -6.234 -16.371  -3.402  1.00  3.200          H  
ATOM   3248  HA  VAL A 222      -7.484 -15.913  -0.709  1.00  2.960          H  
ATOM   3249  HB  VAL A 222      -9.014 -17.810  -1.046  1.00  4.250          H  
ATOM   3250 1HG1 VAL A 222     -10.557 -16.747  -2.618  1.00  4.250          H  
ATOM   3251 2HG1 VAL A 222      -9.782 -15.571  -1.553  1.00  4.250          H  
ATOM   3252 3HG1 VAL A 222      -9.254 -15.718  -3.230  1.00  4.250          H  
ATOM   3253 1HG2 VAL A 222      -9.273 -18.804  -3.306  1.00  4.250          H  
ATOM   3254 2HG2 VAL A 222      -7.928 -17.813  -3.908  1.00  4.250          H  
ATOM   3255 3HG2 VAL A 222      -7.629 -19.078  -2.696  1.00  4.250          H  
ATOM   3256  N   ALA A 223      -6.716 -18.116   0.257  1.00  2.360          N  
ATOM   3257  CA  ALA A 223      -6.015 -19.244   0.825  1.00  2.160          C  
ATOM   3258  C   ALA A 223      -6.939 -19.988   1.734  1.00  1.610          C  
ATOM   3259  O   ALA A 223      -7.548 -19.401   2.641  1.00  1.910          O  
ATOM   3260  CB  ALA A 223      -4.789 -18.791   1.583  1.00  3.100          C  
ATOM   3261  H   ALA A 223      -7.489 -17.655   0.751  1.00  2.830          H  
ATOM   3262  HA  ALA A 223      -5.720 -19.905   0.018  1.00  2.590          H  
ATOM   3263 1HB  ALA A 223      -4.278 -19.633   2.003  1.00  3.720          H  
ATOM   3264 2HB  ALA A 223      -4.118 -18.257   0.915  1.00  3.720          H  
ATOM   3265 3HB  ALA A 223      -5.099 -18.142   2.368  1.00  3.720          H  
ATOM   3266  N   THR A 224      -7.044 -21.277   1.504  1.00  1.120          N  
ATOM   3267  CA  THR A 224      -7.893 -22.039   2.386  1.00  0.670          C  
ATOM   3268  C   THR A 224      -7.282 -23.369   2.757  1.00  0.670          C  
ATOM   3269  O   THR A 224      -6.479 -23.939   2.008  1.00  1.380          O  
ATOM   3270  CB  THR A 224      -9.310 -22.265   1.782  1.00  1.120          C  
ATOM   3271  OG1 THR A 224      -9.217 -23.083   0.611  1.00  1.120          O  
ATOM   3272  CG2 THR A 224      -9.969 -20.917   1.389  1.00  1.120          C  
ATOM   3273  H   THR A 224      -6.500 -21.698   0.742  1.00  1.340          H  
ATOM   3274  HA  THR A 224      -8.002 -21.480   3.307  1.00  0.800          H  
ATOM   3275  HB  THR A 224      -9.937 -22.762   2.526  1.00  1.340          H  
ATOM   3276  HG1 THR A 224      -8.964 -23.970   0.876  1.00  1.340          H  
ATOM   3277 1HG2 THR A 224     -10.960 -21.106   0.987  1.00  1.340          H  
ATOM   3278 2HG2 THR A 224     -10.051 -20.287   2.272  1.00  1.340          H  
ATOM   3279 3HG2 THR A 224      -9.378 -20.410   0.635  1.00  1.340          H  
ATOM   3280  N   GLY A 225      -7.678 -23.854   3.920  1.00  0.420          N  
ATOM   3281  CA  GLY A 225      -7.316 -25.191   4.379  1.00  0.620          C  
ATOM   3282  C   GLY A 225      -5.855 -25.422   4.825  1.00  0.650          C  
ATOM   3283  O   GLY A 225      -5.418 -26.568   4.869  1.00  1.220          O  
ATOM   3284  H   GLY A 225      -8.320 -23.263   4.466  1.00  0.500          H  
ATOM   3285 1HA  GLY A 225      -7.973 -25.452   5.209  1.00  0.740          H  
ATOM   3286 2HA  GLY A 225      -7.556 -25.903   3.587  1.00  0.740          H  
ATOM   3287  N   TYR A 226      -5.079 -24.394   5.133  1.00  0.390          N  
ATOM   3288  CA  TYR A 226      -3.683 -24.636   5.491  1.00  0.360          C  
ATOM   3289  C   TYR A 226      -3.444 -25.007   6.930  1.00  0.260          C  
ATOM   3290  O   TYR A 226      -4.086 -24.471   7.835  1.00  0.330          O  
ATOM   3291  CB  TYR A 226      -2.820 -23.407   5.237  1.00  0.520          C  
ATOM   3292  CG  TYR A 226      -2.437 -23.140   3.844  1.00  0.520          C  
ATOM   3293  CD1 TYR A 226      -3.173 -22.309   3.025  1.00  0.520          C  
ATOM   3294  CD2 TYR A 226      -1.265 -23.703   3.401  1.00  0.520          C  
ATOM   3295  CE1 TYR A 226      -2.700 -22.051   1.762  1.00  0.520          C  
ATOM   3296  CE2 TYR A 226      -0.811 -23.450   2.156  1.00  0.520          C  
ATOM   3297  CZ  TYR A 226      -1.504 -22.625   1.344  1.00  0.520          C  
ATOM   3298  OH  TYR A 226      -0.994 -22.345   0.128  1.00  0.520          O  
ATOM   3299  H   TYR A 226      -5.432 -23.443   5.141  1.00  0.470          H  
ATOM   3300  HA  TYR A 226      -3.317 -25.457   4.875  1.00  0.430          H  
ATOM   3301 1HB  TYR A 226      -3.341 -22.527   5.612  1.00  0.620          H  
ATOM   3302 2HB  TYR A 226      -1.901 -23.501   5.819  1.00  0.620          H  
ATOM   3303  HD1 TYR A 226      -4.100 -21.851   3.378  1.00  0.620          H  
ATOM   3304  HD2 TYR A 226      -0.687 -24.344   4.066  1.00  0.620          H  
ATOM   3305  HE1 TYR A 226      -3.243 -21.387   1.105  1.00  0.620          H  
ATOM   3306  HE2 TYR A 226       0.134 -23.886   1.812  1.00  0.620          H  
ATOM   3307  HH  TYR A 226      -1.523 -21.685  -0.298  1.00  0.620          H  
ATOM   3308  N   LEU A 227      -2.462 -25.878   7.147  1.00  0.190          N  
ATOM   3309  CA  LEU A 227      -2.034 -26.181   8.505  1.00  0.160          C  
ATOM   3310  C   LEU A 227      -0.620 -25.717   8.793  1.00  0.170          C  
ATOM   3311  O   LEU A 227       0.343 -26.160   8.158  1.00  0.180          O  
ATOM   3312  CB  LEU A 227      -2.109 -27.679   8.816  1.00  0.240          C  
ATOM   3313  CG  LEU A 227      -1.519 -28.119  10.240  1.00  0.240          C  
ATOM   3314  CD1 LEU A 227      -2.350 -27.508  11.390  1.00  0.240          C  
ATOM   3315  CD2 LEU A 227      -1.504 -29.631  10.347  1.00  0.240          C  
ATOM   3316  H   LEU A 227      -2.008 -26.311   6.333  1.00  0.230          H  
ATOM   3317  HA  LEU A 227      -2.700 -25.661   9.185  1.00  0.190          H  
ATOM   3318 1HB  LEU A 227      -3.153 -27.983   8.776  1.00  0.280          H  
ATOM   3319 2HB  LEU A 227      -1.579 -28.197   8.047  1.00  0.280          H  
ATOM   3320  HG  LEU A 227      -0.494 -27.758  10.336  1.00  0.280          H  
ATOM   3321 1HD1 LEU A 227      -1.928 -27.813  12.343  1.00  0.280          H  
ATOM   3322 2HD1 LEU A 227      -2.336 -26.433  11.342  1.00  0.280          H  
ATOM   3323 3HD1 LEU A 227      -3.372 -27.858  11.325  1.00  0.280          H  
ATOM   3324 1HD2 LEU A 227      -1.084 -29.916  11.317  1.00  0.280          H  
ATOM   3325 2HD2 LEU A 227      -2.521 -30.014  10.264  1.00  0.280          H  
ATOM   3326 3HD2 LEU A 227      -0.896 -30.051   9.559  1.00  0.280          H  
ATOM   3327  N   ILE A 228      -0.506 -24.881   9.806  1.00  0.180          N  
ATOM   3328  CA  ILE A 228       0.769 -24.387  10.279  1.00  0.190          C  
ATOM   3329  C   ILE A 228       0.990 -25.124  11.595  1.00  0.190          C  
ATOM   3330  O   ILE A 228       0.173 -24.985  12.508  1.00  0.200          O  
ATOM   3331  CB  ILE A 228       0.724 -22.845  10.482  1.00  0.260          C  
ATOM   3332  CG1 ILE A 228       0.368 -22.143   9.133  1.00  0.260          C  
ATOM   3333  CG2 ILE A 228       2.067 -22.340  11.007  1.00  0.260          C  
ATOM   3334  CD1 ILE A 228       0.038 -20.660   9.250  1.00  0.260          C  
ATOM   3335  H   ILE A 228      -1.372 -24.577  10.267  1.00  0.220          H  
ATOM   3336  HA  ILE A 228       1.560 -24.656   9.584  1.00  0.230          H  
ATOM   3337  HB  ILE A 228      -0.056 -22.602  11.195  1.00  0.310          H  
ATOM   3338 1HG1 ILE A 228       1.203 -22.256   8.448  1.00  0.310          H  
ATOM   3339 2HG1 ILE A 228      -0.499 -22.641   8.700  1.00  0.310          H  
ATOM   3340 1HG2 ILE A 228       2.039 -21.279  11.163  1.00  0.310          H  
ATOM   3341 2HG2 ILE A 228       2.297 -22.824  11.948  1.00  0.310          H  
ATOM   3342 3HG2 ILE A 228       2.837 -22.569  10.276  1.00  0.310          H  
ATOM   3343 1HD1 ILE A 228      -0.204 -20.271   8.262  1.00  0.310          H  
ATOM   3344 2HD1 ILE A 228      -0.818 -20.529   9.908  1.00  0.310          H  
ATOM   3345 3HD1 ILE A 228       0.875 -20.105   9.645  1.00  0.310          H  
ATOM   3346  N   ASP A 229       2.056 -25.927  11.693  1.00  0.200          N  
ATOM   3347  CA  ASP A 229       2.260 -26.735  12.901  1.00  0.220          C  
ATOM   3348  C   ASP A 229       3.696 -27.043  13.317  1.00  0.230          C  
ATOM   3349  O   ASP A 229       4.545 -27.439  12.505  1.00  0.230          O  
ATOM   3350  CB  ASP A 229       1.483 -28.062  12.836  1.00  0.300          C  
ATOM   3351  CG  ASP A 229       1.584 -28.919  14.158  1.00  0.300          C  
ATOM   3352  OD1 ASP A 229       0.620 -29.001  14.912  1.00  0.300          O  
ATOM   3353  OD2 ASP A 229       2.628 -29.477  14.380  1.00  0.300          O  
ATOM   3354  H   ASP A 229       2.700 -25.991  10.899  1.00  0.240          H  
ATOM   3355  HA  ASP A 229       1.833 -26.165  13.702  1.00  0.260          H  
ATOM   3356 1HB  ASP A 229       0.438 -27.840  12.660  1.00  0.360          H  
ATOM   3357 2HB  ASP A 229       1.833 -28.652  12.009  1.00  0.360          H  
ATOM   3358  N   GLY A 230       3.956 -26.772  14.597  1.00  0.240          N  
ATOM   3359  CA  GLY A 230       5.237 -27.077  15.231  1.00  0.250          C  
ATOM   3360  C   GLY A 230       6.369 -26.155  14.811  1.00  0.260          C  
ATOM   3361  O   GLY A 230       7.543 -26.512  14.926  1.00  0.330          O  
ATOM   3362  H   GLY A 230       3.162 -26.423  15.157  1.00  0.290          H  
ATOM   3363 1HA  GLY A 230       5.118 -27.036  16.311  1.00  0.300          H  
ATOM   3364 2HA  GLY A 230       5.501 -28.107  14.995  1.00  0.300          H  
ATOM   3365  N   ASN A 231       6.019 -24.993  14.286  1.00  0.240          N  
ATOM   3366  CA  ASN A 231       6.983 -24.044  13.758  1.00  0.240          C  
ATOM   3367  C   ASN A 231       7.403 -23.045  14.832  1.00  0.240          C  
ATOM   3368  O   ASN A 231       6.635 -22.752  15.761  1.00  0.330          O  
ATOM   3369  CB  ASN A 231       6.350 -23.317  12.595  1.00  0.340          C  
ATOM   3370  CG  ASN A 231       5.958 -24.156  11.423  1.00  0.340          C  
ATOM   3371  OD1 ASN A 231       6.712 -24.762  10.668  1.00  0.340          O  
ATOM   3372  ND2 ASN A 231       4.698 -24.218  11.250  1.00  0.340          N  
ATOM   3373  H   ASN A 231       5.031 -24.738  14.281  1.00  0.290          H  
ATOM   3374  HA  ASN A 231       7.878 -24.576  13.428  1.00  0.290          H  
ATOM   3375 1HB  ASN A 231       5.445 -22.903  12.952  1.00  0.400          H  
ATOM   3376 2HB  ASN A 231       7.005 -22.506  12.265  1.00  0.400          H  
ATOM   3377 1HD2 ASN A 231       4.324 -24.785  10.488  1.00  0.400          H  
ATOM   3378 2HD2 ASN A 231       4.083 -23.738  11.874  1.00  0.400          H  
ATOM   3379  N   GLU A 232       8.595 -22.486  14.680  1.00  0.180          N  
ATOM   3380  CA  GLU A 232       9.084 -21.466  15.600  1.00  0.200          C  
ATOM   3381  C   GLU A 232       9.200 -20.146  14.862  1.00  0.200          C  
ATOM   3382  O   GLU A 232       9.839 -20.076  13.812  1.00  0.220          O  
ATOM   3383  CB  GLU A 232      10.444 -21.873  16.188  1.00  0.270          C  
ATOM   3384  CG  GLU A 232      10.416 -23.154  17.048  1.00  0.270          C  
ATOM   3385  CD  GLU A 232      11.766 -23.513  17.643  1.00  0.270          C  
ATOM   3386  OE1 GLU A 232      12.715 -22.825  17.367  1.00  0.270          O  
ATOM   3387  OE2 GLU A 232      11.836 -24.474  18.375  1.00  0.270          O  
ATOM   3388  H   GLU A 232       9.170 -22.770  13.880  1.00  0.220          H  
ATOM   3389  HA  GLU A 232       8.371 -21.340  16.413  1.00  0.240          H  
ATOM   3390 1HB  GLU A 232      11.149 -22.036  15.375  1.00  0.330          H  
ATOM   3391 2HB  GLU A 232      10.832 -21.059  16.803  1.00  0.330          H  
ATOM   3392 1HG  GLU A 232       9.701 -23.022  17.852  1.00  0.330          H  
ATOM   3393 2HG  GLU A 232      10.068 -23.980  16.427  1.00  0.330          H  
ATOM   3394  N   PHE A 233       8.590 -19.104  15.410  1.00  0.210          N  
ATOM   3395  CA  PHE A 233       8.573 -17.803  14.765  1.00  0.230          C  
ATOM   3396  C   PHE A 233       9.100 -16.744  15.684  1.00  0.230          C  
ATOM   3397  O   PHE A 233       8.630 -16.618  16.819  1.00  0.260          O  
ATOM   3398  CB  PHE A 233       7.149 -17.401  14.429  1.00  0.310          C  
ATOM   3399  CG  PHE A 233       6.477 -18.338  13.565  1.00  0.310          C  
ATOM   3400  CD1 PHE A 233       5.789 -19.401  14.109  1.00  0.310          C  
ATOM   3401  CD2 PHE A 233       6.519 -18.201  12.227  1.00  0.310          C  
ATOM   3402  CE1 PHE A 233       5.163 -20.275  13.342  1.00  0.310          C  
ATOM   3403  CE2 PHE A 233       5.911 -19.103  11.446  1.00  0.310          C  
ATOM   3404  CZ  PHE A 233       5.219 -20.148  12.001  1.00  0.310          C  
ATOM   3405  H   PHE A 233       8.102 -19.237  16.294  1.00  0.250          H  
ATOM   3406  HA  PHE A 233       9.181 -17.841  13.868  1.00  0.280          H  
ATOM   3407 1HB  PHE A 233       6.602 -17.301  15.329  1.00  0.380          H  
ATOM   3408 2HB  PHE A 233       7.153 -16.429  13.940  1.00  0.380          H  
ATOM   3409  HD1 PHE A 233       5.763 -19.531  15.184  1.00  0.380          H  
ATOM   3410  HD2 PHE A 233       7.061 -17.366  11.781  1.00  0.380          H  
ATOM   3411  HE1 PHE A 233       4.625 -21.091  13.800  1.00  0.380          H  
ATOM   3412  HE2 PHE A 233       5.978 -18.999  10.392  1.00  0.380          H  
ATOM   3413  HZ  PHE A 233       4.721 -20.877  11.371  1.00  0.380          H  
ATOM   3414  N   GLU A 234      10.044 -15.968  15.207  1.00  0.230          N  
ATOM   3415  CA  GLU A 234      10.545 -14.941  16.088  1.00  0.270          C  
ATOM   3416  C   GLU A 234      11.100 -13.728  15.392  1.00  0.260          C  
ATOM   3417  O   GLU A 234      11.620 -13.803  14.281  1.00  0.260          O  
ATOM   3418  CB  GLU A 234      11.609 -15.552  17.013  1.00  0.360          C  
ATOM   3419  CG  GLU A 234      12.850 -16.085  16.300  1.00  0.360          C  
ATOM   3420  CD  GLU A 234      13.814 -16.771  17.208  1.00  0.360          C  
ATOM   3421  OE1 GLU A 234      13.397 -17.597  17.974  1.00  0.360          O  
ATOM   3422  OE2 GLU A 234      14.987 -16.504  17.101  1.00  0.360          O  
ATOM   3423  H   GLU A 234      10.407 -16.130  14.260  1.00  0.280          H  
ATOM   3424  HA  GLU A 234       9.714 -14.607  16.692  1.00  0.320          H  
ATOM   3425 1HB  GLU A 234      11.925 -14.803  17.741  1.00  0.430          H  
ATOM   3426 2HB  GLU A 234      11.168 -16.374  17.569  1.00  0.430          H  
ATOM   3427 1HG  GLU A 234      12.531 -16.793  15.535  1.00  0.430          H  
ATOM   3428 2HG  GLU A 234      13.358 -15.260  15.805  1.00  0.430          H  
ATOM   3429  N   ASP A 235      11.037 -12.611  16.090  1.00  0.270          N  
ATOM   3430  CA  ASP A 235      11.669 -11.380  15.637  1.00  0.250          C  
ATOM   3431  C   ASP A 235      11.273 -10.936  14.205  1.00  0.250          C  
ATOM   3432  O   ASP A 235      12.127 -10.563  13.390  1.00  0.270          O  
ATOM   3433  CB  ASP A 235      13.186 -11.611  15.747  1.00  0.360          C  
ATOM   3434  CG  ASP A 235      14.007 -10.398  15.741  1.00  0.360          C  
ATOM   3435  OD1 ASP A 235      13.489  -9.344  15.951  1.00  0.360          O  
ATOM   3436  OD2 ASP A 235      15.193 -10.520  15.629  1.00  0.360          O  
ATOM   3437  H   ASP A 235      10.539 -12.654  16.990  1.00  0.320          H  
ATOM   3438  HA  ASP A 235      11.380 -10.584  16.326  1.00  0.300          H  
ATOM   3439 1HB  ASP A 235      13.399 -12.185  16.642  1.00  0.430          H  
ATOM   3440 2HB  ASP A 235      13.512 -12.219  14.909  1.00  0.430          H  
ATOM   3441  N   ASN A 236       9.977 -10.964  13.884  1.00  0.250          N  
ATOM   3442  CA  ASN A 236       9.522 -10.537  12.568  1.00  0.250          C  
ATOM   3443  C   ASN A 236       9.215  -9.043  12.546  1.00  0.240          C  
ATOM   3444  O   ASN A 236       8.950  -8.426  13.587  1.00  0.260          O  
ATOM   3445  CB  ASN A 236       8.351 -11.376  12.138  1.00  0.350          C  
ATOM   3446  CG  ASN A 236       8.788 -12.801  11.885  1.00  0.350          C  
ATOM   3447  OD1 ASN A 236       9.426 -13.078  10.859  1.00  0.350          O  
ATOM   3448  ND2 ASN A 236       8.508 -13.683  12.798  1.00  0.350          N  
ATOM   3449  H   ASN A 236       9.287 -11.313  14.546  1.00  0.300          H  
ATOM   3450  HA  ASN A 236      10.328 -10.705  11.854  1.00  0.300          H  
ATOM   3451 1HB  ASN A 236       7.565 -11.351  12.881  1.00  0.420          H  
ATOM   3452 2HB  ASN A 236       7.928 -10.975  11.214  1.00  0.420          H  
ATOM   3453 1HD2 ASN A 236       8.807 -14.627  12.665  1.00  0.420          H  
ATOM   3454 2HD2 ASN A 236       8.049 -13.386  13.648  1.00  0.420          H  
ATOM   3455  N   GLY A 237       9.276  -8.457  11.348  1.00  0.250          N  
ATOM   3456  CA  GLY A 237       9.036  -7.026  11.166  1.00  0.240          C  
ATOM   3457  C   GLY A 237       7.655  -6.562  11.549  1.00  0.240          C  
ATOM   3458  O   GLY A 237       7.473  -5.415  11.932  1.00  0.300          O  
ATOM   3459  H   GLY A 237       9.448  -9.049  10.527  1.00  0.300          H  
ATOM   3460 1HA  GLY A 237       9.763  -6.471  11.756  1.00  0.290          H  
ATOM   3461 2HA  GLY A 237       9.217  -6.764  10.156  1.00  0.290          H  
ATOM   3462  N   GLN A 238       6.653  -7.416  11.397  1.00  0.230          N  
ATOM   3463  CA  GLN A 238       5.322  -7.033  11.815  1.00  0.240          C  
ATOM   3464  C   GLN A 238       4.696  -8.156  12.665  1.00  0.250          C  
ATOM   3465  O   GLN A 238       4.492  -7.978  13.870  1.00  0.380          O  
ATOM   3466  CB  GLN A 238       4.484  -6.623  10.608  1.00  0.330          C  
ATOM   3467  CG  GLN A 238       3.079  -6.163  10.944  1.00  0.330          C  
ATOM   3468  CD  GLN A 238       2.293  -5.764   9.731  1.00  0.330          C  
ATOM   3469  OE1 GLN A 238       1.940  -4.596   9.513  1.00  0.330          O  
ATOM   3470  NE2 GLN A 238       1.999  -6.756   8.921  1.00  0.330          N  
ATOM   3471  H   GLN A 238       6.810  -8.340  11.022  1.00  0.280          H  
ATOM   3472  HA  GLN A 238       5.396  -6.153  12.454  1.00  0.290          H  
ATOM   3473 1HB  GLN A 238       4.973  -5.784  10.128  1.00  0.400          H  
ATOM   3474 2HB  GLN A 238       4.462  -7.407   9.888  1.00  0.400          H  
ATOM   3475 1HG  GLN A 238       2.544  -6.970  11.446  1.00  0.400          H  
ATOM   3476 2HG  GLN A 238       3.147  -5.306  11.586  1.00  0.400          H  
ATOM   3477 1HE2 GLN A 238       1.466  -6.600   8.090  1.00  0.400          H  
ATOM   3478 2HE2 GLN A 238       2.327  -7.713   9.141  1.00  0.400          H  
ATOM   3479  N   SER A 239       4.492  -9.351  12.112  1.00  0.190          N  
ATOM   3480  CA  SER A 239       3.926 -10.405  12.963  1.00  0.210          C  
ATOM   3481  C   SER A 239       4.453 -11.815  12.703  1.00  0.160          C  
ATOM   3482  O   SER A 239       5.118 -12.071  11.695  1.00  0.180          O  
ATOM   3483  CB  SER A 239       2.437 -10.416  12.776  1.00  0.290          C  
ATOM   3484  OG  SER A 239       2.154 -10.774  11.477  1.00  0.290          O  
ATOM   3485  H   SER A 239       4.573  -9.486  11.101  1.00  0.230          H  
ATOM   3486  HA  SER A 239       4.167 -10.153  13.985  1.00  0.250          H  
ATOM   3487 1HB  SER A 239       1.982 -11.134  13.462  1.00  0.340          H  
ATOM   3488 2HB  SER A 239       2.021  -9.435  12.997  1.00  0.340          H  
ATOM   3489  HG  SER A 239       2.469 -10.036  10.908  1.00  0.340          H  
ATOM   3490  N   GLY A 240       4.247 -12.722  13.670  1.00  0.140          N  
ATOM   3491  CA  GLY A 240       4.672 -14.111  13.506  1.00  0.140          C  
ATOM   3492  C   GLY A 240       3.901 -14.763  12.369  1.00  0.140          C  
ATOM   3493  O   GLY A 240       4.477 -15.167  11.347  1.00  0.140          O  
ATOM   3494  H   GLY A 240       3.708 -12.454  14.509  1.00  0.170          H  
ATOM   3495 1HA  GLY A 240       5.741 -14.152  13.313  1.00  0.170          H  
ATOM   3496 2HA  GLY A 240       4.480 -14.652  14.430  1.00  0.170          H  
ATOM   3497  N   ILE A 241       2.585 -14.833  12.566  1.00  0.170          N  
ATOM   3498  CA  ILE A 241       1.638 -15.363  11.593  1.00  0.200          C  
ATOM   3499  C   ILE A 241       0.544 -14.334  11.356  1.00  0.210          C  
ATOM   3500  O   ILE A 241      -0.058 -13.857  12.317  1.00  0.250          O  
ATOM   3501  CB  ILE A 241       0.993 -16.688  12.072  1.00  0.270          C  
ATOM   3502  CG1 ILE A 241       2.095 -17.747  12.315  1.00  0.270          C  
ATOM   3503  CG2 ILE A 241      -0.064 -17.179  11.037  1.00  0.270          C  
ATOM   3504  CD1 ILE A 241       1.597 -19.014  12.941  1.00  0.270          C  
ATOM   3505  H   ILE A 241       2.236 -14.468  13.462  1.00  0.200          H  
ATOM   3506  HA  ILE A 241       2.152 -15.533  10.647  1.00  0.240          H  
ATOM   3507  HB  ILE A 241       0.498 -16.514  13.027  1.00  0.320          H  
ATOM   3508 1HG1 ILE A 241       2.583 -17.972  11.379  1.00  0.320          H  
ATOM   3509 2HG1 ILE A 241       2.838 -17.329  12.991  1.00  0.320          H  
ATOM   3510 1HG2 ILE A 241      -0.535 -18.089  11.375  1.00  0.320          H  
ATOM   3511 2HG2 ILE A 241      -0.837 -16.424  10.908  1.00  0.320          H  
ATOM   3512 3HG2 ILE A 241       0.425 -17.362  10.078  1.00  0.320          H  
ATOM   3513 1HD1 ILE A 241       2.424 -19.688  13.101  1.00  0.320          H  
ATOM   3514 2HD1 ILE A 241       1.129 -18.784  13.891  1.00  0.320          H  
ATOM   3515 3HD1 ILE A 241       0.880 -19.493  12.298  1.00  0.320          H  
ATOM   3516  N   TYR A 242       0.282 -14.004  10.097  1.00  0.200          N  
ATOM   3517  CA  TYR A 242      -0.747 -13.033   9.730  1.00  0.210          C  
ATOM   3518  C   TYR A 242      -1.558 -13.401   8.520  1.00  0.320          C  
ATOM   3519  O   TYR A 242      -1.018 -13.947   7.568  1.00  0.420          O  
ATOM   3520  CB  TYR A 242      -0.162 -11.643   9.425  1.00  0.290          C  
ATOM   3521  CG  TYR A 242      -1.205 -10.687   8.785  1.00  0.290          C  
ATOM   3522  CD1 TYR A 242      -2.102  -9.999   9.581  1.00  0.290          C  
ATOM   3523  CD2 TYR A 242      -1.282 -10.551   7.388  1.00  0.290          C  
ATOM   3524  CE1 TYR A 242      -3.075  -9.208   9.023  1.00  0.290          C  
ATOM   3525  CE2 TYR A 242      -2.262  -9.749   6.827  1.00  0.290          C  
ATOM   3526  CZ  TYR A 242      -3.162  -9.086   7.644  1.00  0.290          C  
ATOM   3527  OH  TYR A 242      -4.151  -8.304   7.100  1.00  0.290          O  
ATOM   3528  H   TYR A 242       0.854 -14.405   9.353  1.00  0.240          H  
ATOM   3529  HA  TYR A 242      -1.419 -12.964  10.562  1.00  0.250          H  
ATOM   3530 1HB  TYR A 242       0.150 -11.196  10.343  1.00  0.350          H  
ATOM   3531 2HB  TYR A 242       0.703 -11.726   8.765  1.00  0.350          H  
ATOM   3532  HD1 TYR A 242      -2.048 -10.094  10.654  1.00  0.350          H  
ATOM   3533  HD2 TYR A 242      -0.581 -11.091   6.749  1.00  0.350          H  
ATOM   3534  HE1 TYR A 242      -3.781  -8.688   9.671  1.00  0.350          H  
ATOM   3535  HE2 TYR A 242      -2.333  -9.651   5.743  1.00  0.350          H  
ATOM   3536  HH  TYR A 242      -4.713  -7.982   7.814  1.00  0.350          H  
ATOM   3537  N   ALA A 243      -2.848 -13.099   8.546  1.00  0.350          N  
ATOM   3538  CA  ALA A 243      -3.624 -13.252   7.316  1.00  0.520          C  
ATOM   3539  C   ALA A 243      -4.821 -12.336   7.286  1.00  0.400          C  
ATOM   3540  O   ALA A 243      -5.382 -11.997   8.337  1.00  0.390          O  
ATOM   3541  CB  ALA A 243      -4.095 -14.651   7.115  1.00  0.660          C  
ATOM   3542  H   ALA A 243      -3.220 -12.678   9.410  1.00  0.420          H  
ATOM   3543  HA  ALA A 243      -2.971 -12.987   6.485  1.00  0.620          H  
ATOM   3544 1HB  ALA A 243      -4.613 -14.710   6.162  1.00  0.790          H  
ATOM   3545 2HB  ALA A 243      -3.263 -15.306   7.125  1.00  0.790          H  
ATOM   3546 3HB  ALA A 243      -4.746 -14.922   7.865  1.00  0.790          H  
ATOM   3547  N   GLY A 244      -5.242 -12.008   6.072  1.00  0.490          N  
ATOM   3548  CA  GLY A 244      -6.429 -11.208   5.866  1.00  0.420          C  
ATOM   3549  C   GLY A 244      -7.119 -11.688   4.596  1.00  0.400          C  
ATOM   3550  O   GLY A 244      -6.681 -12.679   4.021  1.00  0.500          O  
ATOM   3551  H   GLY A 244      -4.715 -12.311   5.258  1.00  0.590          H  
ATOM   3552 1HA  GLY A 244      -7.077 -11.315   6.721  1.00  0.500          H  
ATOM   3553 2HA  GLY A 244      -6.150 -10.157   5.788  1.00  0.500          H  
ATOM   3554  N   GLY A 245      -8.187 -11.003   4.147  1.00  0.430          N  
ATOM   3555  CA  GLY A 245      -8.729  -9.786   4.751  1.00  0.470          C  
ATOM   3556  C   GLY A 245      -8.151  -8.528   4.108  1.00  0.540          C  
ATOM   3557  O   GLY A 245      -8.515  -7.402   4.461  1.00  0.590          O  
ATOM   3558  H   GLY A 245      -8.670 -11.367   3.326  1.00  0.520          H  
ATOM   3559 1HA  GLY A 245      -9.814  -9.790   4.642  1.00  0.560          H  
ATOM   3560 2HA  GLY A 245      -8.530  -9.783   5.813  1.00  0.560          H  
ATOM   3561  N   ASN A 246      -7.246  -8.713   3.160  1.00  0.590          N  
ATOM   3562  CA  ASN A 246      -6.609  -7.581   2.510  1.00  0.720          C  
ATOM   3563  C   ASN A 246      -6.480  -7.848   1.018  1.00  0.890          C  
ATOM   3564  O   ASN A 246      -5.367  -8.044   0.509  1.00  1.150          O  
ATOM   3565  CB  ASN A 246      -5.259  -7.307   3.164  1.00  0.960          C  
ATOM   3566  CG  ASN A 246      -4.613  -5.979   2.766  1.00  0.960          C  
ATOM   3567  OD1 ASN A 246      -5.297  -4.974   2.501  1.00  0.960          O  
ATOM   3568  ND2 ASN A 246      -3.300  -5.965   2.727  1.00  0.960          N  
ATOM   3569  H   ASN A 246      -6.990  -9.662   2.917  1.00  0.710          H  
ATOM   3570  HA  ASN A 246      -7.242  -6.702   2.627  1.00  0.860          H  
ATOM   3571 1HB  ASN A 246      -5.386  -7.312   4.250  1.00  1.150          H  
ATOM   3572 2HB  ASN A 246      -4.571  -8.117   2.921  1.00  1.150          H  
ATOM   3573 1HD2 ASN A 246      -2.812  -5.126   2.472  1.00  1.150          H  
ATOM   3574 2HD2 ASN A 246      -2.784  -6.793   2.950  1.00  1.150          H  
ATOM   3575  N   GLY A 247      -7.629  -7.856   0.332  1.00  0.870          N  
ATOM   3576  CA  GLY A 247      -7.702  -8.144  -1.087  1.00  1.030          C  
ATOM   3577  C   GLY A 247      -8.194  -9.553  -1.374  1.00  0.980          C  
ATOM   3578  O   GLY A 247      -8.203  -9.988  -2.525  1.00  1.300          O  
ATOM   3579  H   GLY A 247      -8.513  -7.659   0.802  1.00  1.040          H  
ATOM   3580 1HA  GLY A 247      -8.377  -7.424  -1.555  1.00  1.240          H  
ATOM   3581 2HA  GLY A 247      -6.723  -7.997  -1.539  1.00  1.240          H  
ATOM   3582  N   GLY A 248      -8.625 -10.266  -0.343  1.00  0.780          N  
ATOM   3583  CA  GLY A 248      -9.116 -11.609  -0.573  1.00  0.790          C  
ATOM   3584  C   GLY A 248      -9.593 -12.358   0.665  1.00  0.660          C  
ATOM   3585  O   GLY A 248      -9.632 -11.819   1.781  1.00  0.620          O  
ATOM   3586  H   GLY A 248      -8.596  -9.874   0.581  1.00  0.940          H  
ATOM   3587 1HA  GLY A 248      -9.936 -11.562  -1.293  1.00  0.950          H  
ATOM   3588 2HA  GLY A 248      -8.333 -12.157  -1.047  1.00  0.950          H  
ATOM   3589  N   ILE A 249      -9.979 -13.615   0.449  1.00  0.730          N  
ATOM   3590  CA  ILE A 249     -10.525 -14.470   1.492  1.00  0.650          C  
ATOM   3591  C   ILE A 249      -9.617 -15.569   2.025  1.00  0.690          C  
ATOM   3592  O   ILE A 249      -9.137 -16.435   1.284  1.00  0.880          O  
ATOM   3593  CB  ILE A 249     -11.836 -15.106   1.014  1.00  0.940          C  
ATOM   3594  CG1 ILE A 249     -12.846 -13.957   0.727  1.00  0.940          C  
ATOM   3595  CG2 ILE A 249     -12.346 -16.118   2.075  1.00  0.940          C  
ATOM   3596  CD1 ILE A 249     -14.102 -14.360   0.045  1.00  0.940          C  
ATOM   3597  H   ILE A 249      -9.932 -13.965  -0.498  1.00  0.880          H  
ATOM   3598  HA  ILE A 249     -10.771 -13.833   2.327  1.00  0.780          H  
ATOM   3599  HB  ILE A 249     -11.672 -15.629   0.076  1.00  1.130          H  
ATOM   3600 1HG1 ILE A 249     -13.105 -13.491   1.651  1.00  1.130          H  
ATOM   3601 2HG1 ILE A 249     -12.367 -13.213   0.093  1.00  1.130          H  
ATOM   3602 1HG2 ILE A 249     -13.273 -16.566   1.742  1.00  1.130          H  
ATOM   3603 2HG2 ILE A 249     -11.628 -16.923   2.235  1.00  1.130          H  
ATOM   3604 3HG2 ILE A 249     -12.505 -15.590   3.015  1.00  1.130          H  
ATOM   3605 1HD1 ILE A 249     -14.719 -13.474  -0.108  1.00  1.130          H  
ATOM   3606 2HD1 ILE A 249     -13.867 -14.807  -0.921  1.00  1.130          H  
ATOM   3607 3HD1 ILE A 249     -14.649 -15.072   0.650  1.00  1.130          H  
ATOM   3608  N   PHE A 250      -9.464 -15.547   3.343  1.00  0.590          N  
ATOM   3609  CA  PHE A 250      -8.683 -16.506   4.109  1.00  0.650          C  
ATOM   3610  C   PHE A 250      -9.631 -17.344   4.957  1.00  0.570          C  
ATOM   3611  O   PHE A 250     -10.364 -16.786   5.787  1.00  0.560          O  
ATOM   3612  CB  PHE A 250      -7.690 -15.745   4.992  1.00  0.890          C  
ATOM   3613  CG  PHE A 250      -6.796 -16.570   5.876  1.00  0.890          C  
ATOM   3614  CD1 PHE A 250      -5.777 -17.294   5.351  1.00  0.890          C  
ATOM   3615  CD2 PHE A 250      -6.956 -16.575   7.235  1.00  0.890          C  
ATOM   3616  CE1 PHE A 250      -4.910 -18.011   6.148  1.00  0.890          C  
ATOM   3617  CE2 PHE A 250      -6.112 -17.297   8.056  1.00  0.890          C  
ATOM   3618  CZ  PHE A 250      -5.081 -18.012   7.513  1.00  0.890          C  
ATOM   3619  H   PHE A 250      -9.927 -14.775   3.839  1.00  0.710          H  
ATOM   3620  HA  PHE A 250      -8.142 -17.158   3.425  1.00  0.780          H  
ATOM   3621 1HB  PHE A 250      -7.046 -15.152   4.343  1.00  1.060          H  
ATOM   3622 2HB  PHE A 250      -8.233 -15.042   5.616  1.00  1.060          H  
ATOM   3623  HD1 PHE A 250      -5.653 -17.289   4.284  1.00  1.060          H  
ATOM   3624  HD2 PHE A 250      -7.748 -15.998   7.656  1.00  1.060          H  
ATOM   3625  HE1 PHE A 250      -4.096 -18.576   5.687  1.00  1.060          H  
ATOM   3626  HE2 PHE A 250      -6.256 -17.285   9.136  1.00  1.060          H  
ATOM   3627  HZ  PHE A 250      -4.405 -18.574   8.153  1.00  1.060          H  
ATOM   3628  N   ALA A 251      -9.643 -18.665   4.752  1.00  0.580          N  
ATOM   3629  CA  ALA A 251     -10.597 -19.449   5.532  1.00  0.550          C  
ATOM   3630  C   ALA A 251     -10.235 -20.904   5.810  1.00  0.510          C  
ATOM   3631  O   ALA A 251      -9.543 -21.575   5.036  1.00  0.480          O  
ATOM   3632  CB  ALA A 251     -11.935 -19.431   4.829  1.00  0.780          C  
ATOM   3633  H   ALA A 251      -9.007 -19.069   4.052  1.00  0.700          H  
ATOM   3634  HA  ALA A 251     -10.678 -18.960   6.491  1.00  0.660          H  
ATOM   3635 1HB  ALA A 251     -12.656 -19.951   5.451  1.00  0.940          H  
ATOM   3636 2HB  ALA A 251     -12.249 -18.400   4.685  1.00  0.940          H  
ATOM   3637 3HB  ALA A 251     -11.858 -19.924   3.868  1.00  0.940          H  
ATOM   3638  N   LYS A 252     -10.789 -21.386   6.915  1.00  0.530          N  
ATOM   3639  CA  LYS A 252     -10.673 -22.771   7.364  1.00  0.550          C  
ATOM   3640  C   LYS A 252      -9.222 -23.228   7.549  1.00  0.470          C  
ATOM   3641  O   LYS A 252      -8.886 -24.377   7.250  1.00  0.550          O  
ATOM   3642  CB  LYS A 252     -11.372 -23.692   6.353  1.00  0.760          C  
ATOM   3643  CG  LYS A 252     -12.867 -23.399   6.143  1.00  0.760          C  
ATOM   3644  CD  LYS A 252     -13.486 -24.396   5.161  1.00  0.760          C  
ATOM   3645  CE  LYS A 252     -14.974 -24.099   4.853  1.00  0.760          C  
ATOM   3646  NZ  LYS A 252     -15.907 -24.460   5.985  1.00  0.760          N  
ATOM   3647  H   LYS A 252     -11.325 -20.711   7.483  1.00  0.640          H  
ATOM   3648  HA  LYS A 252     -11.177 -22.862   8.324  1.00  0.660          H  
ATOM   3649 1HB  LYS A 252     -10.874 -23.644   5.388  1.00  0.910          H  
ATOM   3650 2HB  LYS A 252     -11.292 -24.721   6.701  1.00  0.910          H  
ATOM   3651 1HG  LYS A 252     -13.382 -23.456   7.104  1.00  0.910          H  
ATOM   3652 2HG  LYS A 252     -12.989 -22.392   5.753  1.00  0.910          H  
ATOM   3653 1HD  LYS A 252     -12.923 -24.370   4.227  1.00  0.910          H  
ATOM   3654 2HD  LYS A 252     -13.409 -25.398   5.579  1.00  0.910          H  
ATOM   3655 1HE  LYS A 252     -15.081 -23.035   4.641  1.00  0.910          H  
ATOM   3656 2HE  LYS A 252     -15.264 -24.667   3.970  1.00  0.910          H  
ATOM   3657 1HZ  LYS A 252     -16.854 -24.242   5.719  1.00  0.910          H  
ATOM   3658 2HZ  LYS A 252     -15.835 -25.442   6.187  1.00  0.910          H  
ATOM   3659 3HZ  LYS A 252     -15.689 -23.929   6.842  1.00  0.910          H  
ATOM   3660  N   ASN A 253      -8.368 -22.341   8.059  1.00  0.370          N  
ATOM   3661  CA  ASN A 253      -6.964 -22.652   8.282  1.00  0.420          C  
ATOM   3662  C   ASN A 253      -6.741 -22.990   9.752  1.00  0.450          C  
ATOM   3663  O   ASN A 253      -7.516 -22.556  10.613  1.00  0.620          O  
ATOM   3664  CB  ASN A 253      -6.144 -21.473   7.848  1.00  0.570          C  
ATOM   3665  CG  ASN A 253      -6.379 -21.143   6.386  1.00  0.570          C  
ATOM   3666  OD1 ASN A 253      -5.908 -21.755   5.412  1.00  0.570          O  
ATOM   3667  ND2 ASN A 253      -7.192 -20.164   6.216  1.00  0.570          N  
ATOM   3668  H   ASN A 253      -8.692 -21.401   8.299  1.00  0.440          H  
ATOM   3669  HA  ASN A 253      -6.685 -23.529   7.694  1.00  0.500          H  
ATOM   3670 1HB  ASN A 253      -6.387 -20.609   8.459  1.00  0.680          H  
ATOM   3671 2HB  ASN A 253      -5.085 -21.695   7.995  1.00  0.680          H  
ATOM   3672 1HD2 ASN A 253      -7.423 -19.874   5.287  1.00  0.680          H  
ATOM   3673 2HD2 ASN A 253      -7.618 -19.709   7.026  1.00  0.680          H  
ATOM   3674  N   ARG A 254      -5.687 -23.743  10.052  1.00  0.280          N  
ATOM   3675  CA  ARG A 254      -5.385 -24.090  11.433  1.00  0.260          C  
ATOM   3676  C   ARG A 254      -3.939 -23.772  11.790  1.00  0.230          C  
ATOM   3677  O   ARG A 254      -3.016 -24.054  11.021  1.00  0.210          O  
ATOM   3678  CB  ARG A 254      -5.642 -25.571  11.674  1.00  0.370          C  
ATOM   3679  CG  ARG A 254      -7.079 -26.011  11.446  1.00  0.370          C  
ATOM   3680  CD  ARG A 254      -7.330 -27.396  11.886  1.00  0.370          C  
ATOM   3681  NE  ARG A 254      -8.719 -27.773  11.651  1.00  0.370          N  
ATOM   3682  CZ  ARG A 254      -9.299 -28.930  12.040  1.00  0.370          C  
ATOM   3683  NH1 ARG A 254      -8.609 -29.844  12.693  1.00  0.370          N  
ATOM   3684  NH2 ARG A 254     -10.576 -29.141  11.761  1.00  0.370          N  
ATOM   3685  H   ARG A 254      -5.077 -24.070   9.300  1.00  0.340          H  
ATOM   3686  HA  ARG A 254      -6.033 -23.514  12.091  1.00  0.310          H  
ATOM   3687 1HB  ARG A 254      -5.019 -26.148  10.999  1.00  0.450          H  
ATOM   3688 2HB  ARG A 254      -5.359 -25.831  12.695  1.00  0.450          H  
ATOM   3689 1HG  ARG A 254      -7.759 -25.357  11.943  1.00  0.450          H  
ATOM   3690 2HG  ARG A 254      -7.285 -25.972  10.376  1.00  0.450          H  
ATOM   3691 1HD  ARG A 254      -6.684 -28.080  11.333  1.00  0.450          H  
ATOM   3692 2HD  ARG A 254      -7.126 -27.472  12.954  1.00  0.450          H  
ATOM   3693  HE  ARG A 254      -9.295 -27.107  11.150  1.00  0.450          H  
ATOM   3694 1HH1 ARG A 254      -7.636 -29.691  12.909  1.00  0.450          H  
ATOM   3695 2HH1 ARG A 254      -9.053 -30.705  12.980  1.00  0.450          H  
ATOM   3696 1HH2 ARG A 254     -11.108 -28.441  11.261  1.00  0.450          H  
ATOM   3697 2HH2 ARG A 254     -11.023 -30.000  12.046  1.00  0.450          H  
ATOM   3698  N   ILE A 255      -3.768 -23.194  12.968  1.00  0.250          N  
ATOM   3699  CA  ILE A 255      -2.487 -22.811  13.523  1.00  0.260          C  
ATOM   3700  C   ILE A 255      -2.309 -23.548  14.844  1.00  0.270          C  
ATOM   3701  O   ILE A 255      -2.978 -23.214  15.833  1.00  0.310          O  
ATOM   3702  CB  ILE A 255      -2.500 -21.271  13.738  1.00  0.360          C  
ATOM   3703  CG1 ILE A 255      -2.819 -20.542  12.383  1.00  0.360          C  
ATOM   3704  CG2 ILE A 255      -1.189 -20.777  14.308  1.00  0.360          C  
ATOM   3705  CD1 ILE A 255      -4.338 -20.196  12.150  1.00  0.360          C  
ATOM   3706  H   ILE A 255      -4.602 -22.988  13.515  1.00  0.300          H  
ATOM   3707  HA  ILE A 255      -1.687 -23.103  12.846  1.00  0.310          H  
ATOM   3708  HB  ILE A 255      -3.299 -21.021  14.429  1.00  0.430          H  
ATOM   3709 1HG1 ILE A 255      -2.248 -19.622  12.352  1.00  0.430          H  
ATOM   3710 2HG1 ILE A 255      -2.489 -21.181  11.563  1.00  0.430          H  
ATOM   3711 1HG2 ILE A 255      -1.239 -19.699  14.456  1.00  0.430          H  
ATOM   3712 2HG2 ILE A 255      -0.991 -21.262  15.261  1.00  0.430          H  
ATOM   3713 3HG2 ILE A 255      -0.402 -21.014  13.607  1.00  0.430          H  
ATOM   3714 1HD1 ILE A 255      -4.452 -19.694  11.191  1.00  0.430          H  
ATOM   3715 2HD1 ILE A 255      -4.958 -21.074  12.143  1.00  0.430          H  
ATOM   3716 3HD1 ILE A 255      -4.684 -19.548  12.940  1.00  0.430          H  
ATOM   3717  N   THR A 256      -1.425 -24.552  14.873  1.00  0.270          N  
ATOM   3718  CA  THR A 256      -1.291 -25.345  16.089  1.00  0.290          C  
ATOM   3719  C   THR A 256       0.137 -25.665  16.546  1.00  0.280          C  
ATOM   3720  O   THR A 256       1.073 -25.775  15.757  1.00  0.290          O  
ATOM   3721  CB  THR A 256      -2.103 -26.671  15.949  1.00  0.400          C  
ATOM   3722  OG1 THR A 256      -1.601 -27.471  14.858  1.00  0.400          O  
ATOM   3723  CG2 THR A 256      -3.585 -26.357  15.649  1.00  0.400          C  
ATOM   3724  H   THR A 256      -0.871 -24.777  14.043  1.00  0.320          H  
ATOM   3725  HA  THR A 256      -1.739 -24.774  16.886  1.00  0.350          H  
ATOM   3726  HB  THR A 256      -2.032 -27.231  16.884  1.00  0.480          H  
ATOM   3727  HG1 THR A 256      -0.740 -27.904  15.065  1.00  0.480          H  
ATOM   3728 1HG2 THR A 256      -4.142 -27.286  15.577  1.00  0.480          H  
ATOM   3729 2HG2 THR A 256      -3.985 -25.750  16.448  1.00  0.480          H  
ATOM   3730 3HG2 THR A 256      -3.680 -25.827  14.714  1.00  0.480          H  
ATOM   3731  N   ASN A 257       0.274 -25.824  17.855  1.00  0.280          N  
ATOM   3732  CA  ASN A 257       1.523 -26.252  18.496  1.00  0.280          C  
ATOM   3733  C   ASN A 257       2.754 -25.411  18.112  1.00  0.290          C  
ATOM   3734  O   ASN A 257       3.862 -25.948  18.047  1.00  0.290          O  
ATOM   3735  CB  ASN A 257       1.805 -27.703  18.146  1.00  0.390          C  
ATOM   3736  CG  ASN A 257       0.772 -28.663  18.664  1.00  0.390          C  
ATOM   3737  OD1 ASN A 257       0.440 -28.679  19.857  1.00  0.390          O  
ATOM   3738  ND2 ASN A 257       0.245 -29.472  17.778  1.00  0.390          N  
ATOM   3739  H   ASN A 257      -0.568 -25.647  18.419  1.00  0.340          H  
ATOM   3740  HA  ASN A 257       1.402 -26.167  19.573  1.00  0.340          H  
ATOM   3741 1HB  ASN A 257       1.876 -27.821  17.063  1.00  0.470          H  
ATOM   3742 2HB  ASN A 257       2.769 -27.990  18.559  1.00  0.470          H  
ATOM   3743 1HD2 ASN A 257      -0.450 -30.133  18.052  1.00  0.470          H  
ATOM   3744 2HD2 ASN A 257       0.532 -29.419  16.791  1.00  0.470          H  
ATOM   3745  N   ASN A 258       2.598 -24.108  17.886  1.00  0.320          N  
ATOM   3746  CA  ASN A 258       3.746 -23.303  17.473  1.00  0.350          C  
ATOM   3747  C   ASN A 258       4.366 -22.561  18.645  1.00  0.270          C  
ATOM   3748  O   ASN A 258       3.797 -22.524  19.740  1.00  0.380          O  
ATOM   3749  CB  ASN A 258       3.309 -22.291  16.419  1.00  0.480          C  
ATOM   3750  CG  ASN A 258       2.811 -22.908  15.116  1.00  0.480          C  
ATOM   3751  OD1 ASN A 258       3.386 -23.840  14.506  1.00  0.480          O  
ATOM   3752  ND2 ASN A 258       1.706 -22.383  14.671  1.00  0.480          N  
ATOM   3753  H   ASN A 258       1.680 -23.679  17.981  1.00  0.380          H  
ATOM   3754  HA  ASN A 258       4.513 -23.957  17.052  1.00  0.420          H  
ATOM   3755 1HB  ASN A 258       2.514 -21.668  16.833  1.00  0.570          H  
ATOM   3756 2HB  ASN A 258       4.143 -21.631  16.186  1.00  0.570          H  
ATOM   3757 1HD2 ASN A 258       1.292 -22.727  13.825  1.00  0.570          H  
ATOM   3758 2HD2 ASN A 258       1.255 -21.642  15.173  1.00  0.570          H  
ATOM   3759  N   HIS A 259       5.462 -21.860  18.377  1.00  0.210          N  
ATOM   3760  CA  HIS A 259       6.116 -21.025  19.381  1.00  0.180          C  
ATOM   3761  C   HIS A 259       6.423 -19.680  18.734  1.00  0.170          C  
ATOM   3762  O   HIS A 259       7.276 -19.590  17.852  1.00  0.200          O  
ATOM   3763  CB  HIS A 259       7.388 -21.713  19.898  1.00  0.260          C  
ATOM   3764  CG  HIS A 259       8.095 -21.025  21.048  1.00  0.260          C  
ATOM   3765  ND1 HIS A 259       9.377 -21.378  21.441  1.00  0.260          N  
ATOM   3766  CD2 HIS A 259       7.705 -20.037  21.890  1.00  0.260          C  
ATOM   3767  CE1 HIS A 259       9.746 -20.630  22.467  1.00  0.260          C  
ATOM   3768  NE2 HIS A 259       8.759 -19.808  22.764  1.00  0.260          N  
ATOM   3769  H   HIS A 259       5.889 -21.974  17.452  1.00  0.250          H  
ATOM   3770  HA  HIS A 259       5.455 -20.862  20.223  1.00  0.220          H  
ATOM   3771 1HB  HIS A 259       7.136 -22.724  20.219  1.00  0.320          H  
ATOM   3772 2HB  HIS A 259       8.097 -21.802  19.081  1.00  0.320          H  
ATOM   3773  HD1 HIS A 259       9.855 -22.221  21.176  1.00  0.320          H  
ATOM   3774  HD2 HIS A 259       6.786 -19.452  21.976  1.00  0.320          H  
ATOM   3775  HE1 HIS A 259      10.730 -20.758  22.919  1.00  0.320          H  
ATOM   3776  N   ILE A 260       5.697 -18.647  19.146  1.00  0.170          N  
ATOM   3777  CA  ILE A 260       5.802 -17.337  18.509  1.00  0.180          C  
ATOM   3778  C   ILE A 260       6.226 -16.236  19.466  1.00  0.170          C  
ATOM   3779  O   ILE A 260       5.519 -15.967  20.438  1.00  0.160          O  
ATOM   3780  CB  ILE A 260       4.439 -16.975  17.894  1.00  0.250          C  
ATOM   3781  CG1 ILE A 260       4.048 -18.035  16.864  1.00  0.250          C  
ATOM   3782  CG2 ILE A 260       4.516 -15.605  17.258  1.00  0.250          C  
ATOM   3783  CD1 ILE A 260       2.678 -18.002  16.411  1.00  0.250          C  
ATOM   3784  H   ILE A 260       5.044 -18.806  19.922  1.00  0.200          H  
ATOM   3785  HA  ILE A 260       6.541 -17.399  17.720  1.00  0.220          H  
ATOM   3786  HB  ILE A 260       3.690 -16.980  18.656  1.00  0.300          H  
ATOM   3787 1HG1 ILE A 260       4.637 -17.897  16.020  1.00  0.300          H  
ATOM   3788 2HG1 ILE A 260       4.221 -19.018  17.269  1.00  0.300          H  
ATOM   3789 1HG2 ILE A 260       3.570 -15.355  16.825  1.00  0.300          H  
ATOM   3790 2HG2 ILE A 260       4.768 -14.857  18.005  1.00  0.300          H  
ATOM   3791 3HG2 ILE A 260       5.277 -15.610  16.482  1.00  0.300          H  
ATOM   3792 1HD1 ILE A 260       2.539 -18.796  15.693  1.00  0.300          H  
ATOM   3793 2HD1 ILE A 260       2.037 -18.165  17.264  1.00  0.300          H  
ATOM   3794 3HD1 ILE A 260       2.446 -17.053  15.944  1.00  0.300          H  
ATOM   3795  N   HIS A 261       7.319 -15.538  19.165  1.00  0.180          N  
ATOM   3796  CA  HIS A 261       7.715 -14.484  20.093  1.00  0.180          C  
ATOM   3797  C   HIS A 261       8.568 -13.317  19.597  1.00  0.190          C  
ATOM   3798  O   HIS A 261       9.267 -13.381  18.580  1.00  0.200          O  
ATOM   3799  CB  HIS A 261       8.426 -15.136  21.270  1.00  0.250          C  
ATOM   3800  CG  HIS A 261       9.679 -15.867  20.913  1.00  0.250          C  
ATOM   3801  ND1 HIS A 261      10.930 -15.275  20.924  1.00  0.250          N  
ATOM   3802  CD2 HIS A 261       9.868 -17.145  20.518  1.00  0.250          C  
ATOM   3803  CE1 HIS A 261      11.832 -16.168  20.553  1.00  0.250          C  
ATOM   3804  NE2 HIS A 261      11.211 -17.308  20.308  1.00  0.250          N  
ATOM   3805  H   HIS A 261       7.878 -15.801  18.347  1.00  0.220          H  
ATOM   3806  HA  HIS A 261       6.804 -14.033  20.470  1.00  0.220          H  
ATOM   3807 1HB  HIS A 261       8.674 -14.375  22.008  1.00  0.300          H  
ATOM   3808 2HB  HIS A 261       7.750 -15.831  21.743  1.00  0.300          H  
ATOM   3809  HD2 HIS A 261       9.097 -17.903  20.389  1.00  0.300          H  
ATOM   3810  HE1 HIS A 261      12.906 -16.001  20.457  1.00  0.300          H  
ATOM   3811  HE2 HIS A 261      11.652 -18.170  20.001  1.00  0.300          H  
ATOM   3812  N   GLY A 262       8.457 -12.220  20.343  1.00  0.190          N  
ATOM   3813  CA  GLY A 262       9.301 -11.039  20.156  1.00  0.210          C  
ATOM   3814  C   GLY A 262       9.075 -10.293  18.841  1.00  0.200          C  
ATOM   3815  O   GLY A 262      10.014  -9.692  18.314  1.00  0.220          O  
ATOM   3816  H   GLY A 262       7.805 -12.279  21.137  1.00  0.230          H  
ATOM   3817 1HA  GLY A 262       9.122 -10.355  20.985  1.00  0.250          H  
ATOM   3818 2HA  GLY A 262      10.344 -11.338  20.228  1.00  0.250          H  
ATOM   3819  N   ASN A 263       7.863 -10.341  18.292  1.00  0.190          N  
ATOM   3820  CA  ASN A 263       7.602  -9.718  17.006  1.00  0.200          C  
ATOM   3821  C   ASN A 263       7.251  -8.245  17.165  1.00  0.210          C  
ATOM   3822  O   ASN A 263       6.646  -7.831  18.168  1.00  0.230          O  
ATOM   3823  CB  ASN A 263       6.511 -10.493  16.321  1.00  0.280          C  
ATOM   3824  CG  ASN A 263       6.943 -11.934  16.024  1.00  0.280          C  
ATOM   3825  OD1 ASN A 263       7.795 -12.211  15.170  1.00  0.280          O  
ATOM   3826  ND2 ASN A 263       6.410 -12.852  16.770  1.00  0.280          N  
ATOM   3827  H   ASN A 263       7.100 -10.834  18.756  1.00  0.230          H  
ATOM   3828  HA  ASN A 263       8.506  -9.769  16.396  1.00  0.240          H  
ATOM   3829 1HB  ASN A 263       5.610 -10.496  16.929  1.00  0.330          H  
ATOM   3830 2HB  ASN A 263       6.260 -10.003  15.377  1.00  0.330          H  
ATOM   3831 1HD2 ASN A 263       6.669 -13.805  16.636  1.00  0.330          H  
ATOM   3832 2HD2 ASN A 263       5.787 -12.590  17.517  1.00  0.330          H  
ATOM   3833  N   TRP A 264       7.594  -7.450  16.148  1.00  0.210          N  
ATOM   3834  CA  TRP A 264       7.345  -6.017  16.204  1.00  0.200          C  
ATOM   3835  C   TRP A 264       5.925  -5.627  16.531  1.00  0.180          C  
ATOM   3836  O   TRP A 264       5.746  -4.716  17.314  1.00  0.220          O  
ATOM   3837  CB  TRP A 264       7.759  -5.326  14.945  1.00  0.280          C  
ATOM   3838  CG  TRP A 264       7.447  -3.881  14.983  1.00  0.280          C  
ATOM   3839  CD1 TRP A 264       6.504  -3.262  14.247  1.00  0.280          C  
ATOM   3840  CD2 TRP A 264       8.030  -2.860  15.823  1.00  0.280          C  
ATOM   3841  NE1 TRP A 264       6.451  -1.937  14.568  1.00  0.280          N  
ATOM   3842  CE2 TRP A 264       7.385  -1.671  15.514  1.00  0.280          C  
ATOM   3843  CE3 TRP A 264       9.032  -2.860  16.803  1.00  0.280          C  
ATOM   3844  CZ2 TRP A 264       7.712  -0.482  16.123  1.00  0.280          C  
ATOM   3845  CZ3 TRP A 264       9.361  -1.665  17.411  1.00  0.280          C  
ATOM   3846  CH2 TRP A 264       8.719  -0.508  17.068  1.00  0.280          C  
ATOM   3847  H   TRP A 264       8.073  -7.842  15.326  1.00  0.250          H  
ATOM   3848  HA  TRP A 264       7.971  -5.620  16.995  1.00  0.240          H  
ATOM   3849 1HB  TRP A 264       8.812  -5.484  14.727  1.00  0.340          H  
ATOM   3850 2HB  TRP A 264       7.189  -5.763  14.173  1.00  0.340          H  
ATOM   3851  HD1 TRP A 264       5.879  -3.756  13.511  1.00  0.340          H  
ATOM   3852  HE1 TRP A 264       5.824  -1.259  14.164  1.00  0.340          H  
ATOM   3853  HE3 TRP A 264       9.546  -3.778  17.072  1.00  0.340          H  
ATOM   3854  HZ2 TRP A 264       7.209   0.452  15.876  1.00  0.340          H  
ATOM   3855  HZ3 TRP A 264      10.143  -1.664  18.165  1.00  0.340          H  
ATOM   3856  HH2 TRP A 264       9.000   0.412  17.546  1.00  0.340          H  
ATOM   3857  N   ASN A 265       4.907  -6.207  15.903  1.00  0.210          N  
ATOM   3858  CA  ASN A 265       3.562  -5.856  16.319  1.00  0.260          C  
ATOM   3859  C   ASN A 265       2.841  -7.014  17.015  1.00  0.260          C  
ATOM   3860  O   ASN A 265       2.421  -6.879  18.173  1.00  0.490          O  
ATOM   3861  CB  ASN A 265       2.715  -5.348  15.161  1.00  0.340          C  
ATOM   3862  CG  ASN A 265       3.116  -3.987  14.653  1.00  0.340          C  
ATOM   3863  OD1 ASN A 265       3.465  -3.822  13.488  1.00  0.340          O  
ATOM   3864  ND2 ASN A 265       3.057  -2.998  15.500  1.00  0.340          N  
ATOM   3865  H   ASN A 265       5.046  -6.913  15.192  1.00  0.250          H  
ATOM   3866  HA  ASN A 265       3.624  -5.052  17.046  1.00  0.310          H  
ATOM   3867 1HB  ASN A 265       2.772  -6.057  14.336  1.00  0.410          H  
ATOM   3868 2HB  ASN A 265       1.674  -5.303  15.474  1.00  0.410          H  
ATOM   3869 1HD2 ASN A 265       3.300  -2.073  15.209  1.00  0.410          H  
ATOM   3870 2HD2 ASN A 265       2.770  -3.158  16.441  1.00  0.410          H  
ATOM   3871  N   ARG A 266       2.705  -8.163  16.352  1.00  0.220          N  
ATOM   3872  CA  ARG A 266       1.898  -9.207  16.989  1.00  0.150          C  
ATOM   3873  C   ARG A 266       2.371 -10.633  16.782  1.00  0.150          C  
ATOM   3874  O   ARG A 266       3.077 -10.946  15.825  1.00  0.210          O  
ATOM   3875  CB  ARG A 266       0.440  -9.107  16.552  1.00  0.240          C  
ATOM   3876  CG  ARG A 266      -0.231  -7.792  16.931  1.00  0.240          C  
ATOM   3877  CD  ARG A 266      -1.649  -7.788  16.771  1.00  0.240          C  
ATOM   3878  NE  ARG A 266      -2.208  -6.517  17.193  1.00  0.240          N  
ATOM   3879  CZ  ARG A 266      -2.485  -5.476  16.376  1.00  0.240          C  
ATOM   3880  NH1 ARG A 266      -2.329  -5.567  15.056  1.00  0.240          N  
ATOM   3881  NH2 ARG A 266      -2.929  -4.340  16.898  1.00  0.240          N  
ATOM   3882  H   ARG A 266       3.135  -8.272  15.429  1.00  0.260          H  
ATOM   3883  HA  ARG A 266       1.920  -9.026  18.059  1.00  0.180          H  
ATOM   3884 1HB  ARG A 266       0.394  -9.193  15.473  1.00  0.290          H  
ATOM   3885 2HB  ARG A 266      -0.141  -9.926  16.985  1.00  0.290          H  
ATOM   3886 1HG  ARG A 266      -0.032  -7.597  17.975  1.00  0.290          H  
ATOM   3887 2HG  ARG A 266       0.157  -6.987  16.323  1.00  0.290          H  
ATOM   3888 1HD  ARG A 266      -1.934  -7.984  15.769  1.00  0.290          H  
ATOM   3889 2HD  ARG A 266      -2.026  -8.552  17.402  1.00  0.290          H  
ATOM   3890  HE  ARG A 266      -2.362  -6.385  18.183  1.00  0.290          H  
ATOM   3891 1HH1 ARG A 266      -2.019  -6.448  14.601  1.00  0.290          H  
ATOM   3892 2HH1 ARG A 266      -2.549  -4.782  14.467  1.00  0.290          H  
ATOM   3893 1HH2 ARG A 266      -3.050  -4.246  17.899  1.00  0.290          H  
ATOM   3894 2HH2 ARG A 266      -3.144  -3.559  16.299  1.00  0.290          H  
ATOM   3895  N   GLY A 267       1.894 -11.510  17.644  1.00  0.140          N  
ATOM   3896  CA  GLY A 267       2.213 -12.923  17.525  1.00  0.150          C  
ATOM   3897  C   GLY A 267       1.384 -13.562  16.412  1.00  0.160          C  
ATOM   3898  O   GLY A 267       1.891 -13.731  15.294  1.00  0.180          O  
ATOM   3899  H   GLY A 267       1.340 -11.149  18.434  1.00  0.170          H  
ATOM   3900 1HA  GLY A 267       3.275 -13.030  17.319  1.00  0.180          H  
ATOM   3901 2HA  GLY A 267       2.010 -13.422  18.469  1.00  0.180          H  
ATOM   3902  N   ILE A 268       0.123 -13.887  16.708  1.00  0.190          N  
ATOM   3903  CA  ILE A 268      -0.808 -14.428  15.712  1.00  0.200          C  
ATOM   3904  C   ILE A 268      -1.874 -13.366  15.427  1.00  0.220          C  
ATOM   3905  O   ILE A 268      -2.679 -13.041  16.305  1.00  0.290          O  
ATOM   3906  CB  ILE A 268      -1.488 -15.720  16.204  1.00  0.280          C  
ATOM   3907  CG1 ILE A 268      -0.440 -16.775  16.541  1.00  0.280          C  
ATOM   3908  CG2 ILE A 268      -2.400 -16.223  15.111  1.00  0.280          C  
ATOM   3909  CD1 ILE A 268      -0.977 -18.018  17.239  1.00  0.280          C  
ATOM   3910  H   ILE A 268      -0.186 -13.693  17.661  1.00  0.230          H  
ATOM   3911  HA  ILE A 268      -0.270 -14.633  14.786  1.00  0.240          H  
ATOM   3912  HB  ILE A 268      -2.061 -15.518  17.098  1.00  0.330          H  
ATOM   3913 1HG1 ILE A 268       0.051 -17.075  15.620  1.00  0.330          H  
ATOM   3914 2HG1 ILE A 268       0.299 -16.320  17.200  1.00  0.330          H  
ATOM   3915 1HG2 ILE A 268      -2.898 -17.122  15.417  1.00  0.330          H  
ATOM   3916 2HG2 ILE A 268      -3.152 -15.465  14.891  1.00  0.330          H  
ATOM   3917 3HG2 ILE A 268      -1.814 -16.425  14.210  1.00  0.330          H  
ATOM   3918 1HD1 ILE A 268      -0.165 -18.705  17.450  1.00  0.330          H  
ATOM   3919 2HD1 ILE A 268      -1.455 -17.738  18.173  1.00  0.330          H  
ATOM   3920 3HD1 ILE A 268      -1.684 -18.514  16.609  1.00  0.330          H  
ATOM   3921  N   ASP A 269      -1.908 -12.855  14.198  1.00  0.200          N  
ATOM   3922  CA  ASP A 269      -2.770 -11.726  13.858  1.00  0.230          C  
ATOM   3923  C   ASP A 269      -3.667 -11.948  12.640  1.00  0.200          C  
ATOM   3924  O   ASP A 269      -3.198 -11.990  11.501  1.00  0.200          O  
ATOM   3925  CB  ASP A 269      -1.867 -10.500  13.636  1.00  0.310          C  
ATOM   3926  CG  ASP A 269      -2.588  -9.153  13.392  1.00  0.310          C  
ATOM   3927  OD1 ASP A 269      -3.775  -9.146  13.237  1.00  0.310          O  
ATOM   3928  OD2 ASP A 269      -1.907  -8.128  13.373  1.00  0.310          O  
ATOM   3929  H   ASP A 269      -1.255 -13.214  13.500  1.00  0.240          H  
ATOM   3930  HA  ASP A 269      -3.422 -11.527  14.707  1.00  0.280          H  
ATOM   3931 1HB  ASP A 269      -1.250 -10.393  14.506  1.00  0.370          H  
ATOM   3932 2HB  ASP A 269      -1.194 -10.701  12.798  1.00  0.370          H  
ATOM   3933  N   PHE A 270      -4.952 -12.130  12.881  1.00  0.220          N  
ATOM   3934  CA  PHE A 270      -5.838 -12.331  11.748  1.00  0.250          C  
ATOM   3935  C   PHE A 270      -6.825 -11.201  11.707  1.00  0.230          C  
ATOM   3936  O   PHE A 270      -7.271 -10.729  12.756  1.00  0.230          O  
ATOM   3937  CB  PHE A 270      -6.561 -13.673  11.804  1.00  0.340          C  
ATOM   3938  CG  PHE A 270      -5.628 -14.811  11.720  1.00  0.340          C  
ATOM   3939  CD1 PHE A 270      -5.403 -15.623  12.762  1.00  0.340          C  
ATOM   3940  CD2 PHE A 270      -4.936 -15.011  10.593  1.00  0.340          C  
ATOM   3941  CE1 PHE A 270      -4.499 -16.650  12.653  1.00  0.340          C  
ATOM   3942  CE2 PHE A 270      -4.016 -16.013  10.466  1.00  0.340          C  
ATOM   3943  CZ  PHE A 270      -3.803 -16.835  11.498  1.00  0.340          C  
ATOM   3944  H   PHE A 270      -5.290 -12.051  13.848  1.00  0.260          H  
ATOM   3945  HA  PHE A 270      -5.263 -12.287  10.827  1.00  0.300          H  
ATOM   3946 1HB  PHE A 270      -7.126 -13.749  12.721  1.00  0.410          H  
ATOM   3947 2HB  PHE A 270      -7.253 -13.743  10.979  1.00  0.410          H  
ATOM   3948  HD1 PHE A 270      -5.949 -15.450  13.678  1.00  0.410          H  
ATOM   3949  HD2 PHE A 270      -5.125 -14.329   9.789  1.00  0.410          H  
ATOM   3950  HE1 PHE A 270      -4.328 -17.311  13.490  1.00  0.410          H  
ATOM   3951  HE2 PHE A 270      -3.461 -16.144   9.539  1.00  0.410          H  
ATOM   3952  HZ  PHE A 270      -3.079 -17.635  11.413  1.00  0.410          H  
ATOM   3953  N   GLY A 271      -7.192 -10.770  10.516  1.00  0.240          N  
ATOM   3954  CA  GLY A 271      -8.174  -9.709  10.477  1.00  0.250          C  
ATOM   3955  C   GLY A 271      -8.488  -9.157   9.125  1.00  0.250          C  
ATOM   3956  O   GLY A 271      -7.861  -9.475   8.120  1.00  0.290          O  
ATOM   3957  H   GLY A 271      -6.754 -11.159   9.671  1.00  0.290          H  
ATOM   3958 1HA  GLY A 271      -9.096 -10.055  10.917  1.00  0.300          H  
ATOM   3959 2HA  GLY A 271      -7.824  -8.899  11.102  1.00  0.300          H  
ATOM   3960  N   VAL A 272      -9.464  -8.281   9.128  1.00  0.280          N  
ATOM   3961  CA  VAL A 272      -9.947  -7.674   7.919  1.00  0.330          C  
ATOM   3962  C   VAL A 272      -9.554  -6.218   7.892  1.00  0.490          C  
ATOM   3963  O   VAL A 272      -9.748  -5.473   8.863  1.00  0.600          O  
ATOM   3964  CB  VAL A 272     -11.482  -7.891   7.812  1.00  0.440          C  
ATOM   3965  CG1 VAL A 272     -11.778  -9.385   8.057  1.00  0.440          C  
ATOM   3966  CG2 VAL A 272     -12.235  -7.044   8.782  1.00  0.440          C  
ATOM   3967  H   VAL A 272      -9.886  -8.072  10.031  1.00  0.340          H  
ATOM   3968  HA  VAL A 272      -9.482  -8.158   7.069  1.00  0.400          H  
ATOM   3969  HB  VAL A 272     -11.811  -7.653   6.796  1.00  0.530          H  
ATOM   3970 1HG1 VAL A 272     -12.837  -9.589   7.973  1.00  0.530          H  
ATOM   3971 2HG1 VAL A 272     -11.253  -9.952   7.329  1.00  0.530          H  
ATOM   3972 3HG1 VAL A 272     -11.458  -9.673   9.059  1.00  0.530          H  
ATOM   3973 1HG2 VAL A 272     -13.296  -7.254   8.680  1.00  0.530          H  
ATOM   3974 2HG2 VAL A 272     -11.909  -7.290   9.773  1.00  0.530          H  
ATOM   3975 3HG2 VAL A 272     -12.066  -5.996   8.579  1.00  0.530          H  
ATOM   3976  N   VAL A 273      -8.979  -5.853   6.768  1.00  0.580          N  
ATOM   3977  CA  VAL A 273      -8.478  -4.535   6.460  1.00  0.900          C  
ATOM   3978  C   VAL A 273      -9.444  -3.871   5.518  1.00  0.780          C  
ATOM   3979  O   VAL A 273      -9.779  -2.706   5.678  1.00  1.190          O  
ATOM   3980  CB  VAL A 273      -7.096  -4.647   5.781  1.00  1.130          C  
ATOM   3981  CG1 VAL A 273      -6.578  -3.270   5.379  1.00  1.130          C  
ATOM   3982  CG2 VAL A 273      -6.137  -5.364   6.711  1.00  1.130          C  
ATOM   3983  H   VAL A 273      -8.882  -6.569   6.048  1.00  0.700          H  
ATOM   3984  HA  VAL A 273      -8.397  -3.955   7.376  1.00  1.080          H  
ATOM   3985  HB  VAL A 273      -7.196  -5.222   4.865  1.00  1.360          H  
ATOM   3986 1HG1 VAL A 273      -5.613  -3.381   4.885  1.00  1.360          H  
ATOM   3987 2HG1 VAL A 273      -7.273  -2.789   4.691  1.00  1.360          H  
ATOM   3988 3HG1 VAL A 273      -6.464  -2.650   6.267  1.00  1.360          H  
ATOM   3989 1HG2 VAL A 273      -5.167  -5.466   6.225  1.00  1.360          H  
ATOM   3990 2HG2 VAL A 273      -6.029  -4.793   7.630  1.00  1.360          H  
ATOM   3991 3HG2 VAL A 273      -6.525  -6.356   6.944  1.00  1.360          H  
ATOM   3992  N   GLN A 274      -9.807  -4.611   4.488  1.00  0.830          N  
ATOM   3993  CA  GLN A 274     -10.693  -4.172   3.432  1.00  0.860          C  
ATOM   3994  C   GLN A 274     -12.102  -4.682   3.697  1.00  0.660          C  
ATOM   3995  O   GLN A 274     -12.286  -5.635   4.449  1.00  0.710          O  
ATOM   3996  CB  GLN A 274     -10.166  -4.664   2.088  1.00  1.190          C  
ATOM   3997  CG  GLN A 274      -8.803  -4.090   1.727  1.00  1.190          C  
ATOM   3998  CD  GLN A 274      -8.306  -4.547   0.372  1.00  1.190          C  
ATOM   3999  OE1 GLN A 274      -9.103  -4.832  -0.530  1.00  1.190          O  
ATOM   4000  NE2 GLN A 274      -6.994  -4.622   0.220  1.00  1.190          N  
ATOM   4001  H   GLN A 274      -9.444  -5.563   4.448  1.00  1.000          H  
ATOM   4002  HA  GLN A 274     -10.722  -3.082   3.427  1.00  1.030          H  
ATOM   4003 1HB  GLN A 274     -10.058  -5.742   2.127  1.00  1.430          H  
ATOM   4004 2HB  GLN A 274     -10.875  -4.430   1.298  1.00  1.430          H  
ATOM   4005 1HG  GLN A 274      -8.872  -3.005   1.719  1.00  1.430          H  
ATOM   4006 2HG  GLN A 274      -8.078  -4.406   2.477  1.00  1.430          H  
ATOM   4007 1HE2 GLN A 274      -6.599  -4.907  -0.657  1.00  1.430          H  
ATOM   4008 2HE2 GLN A 274      -6.378  -4.425   1.004  1.00  1.430          H  
ATOM   4009  N   ARG A 275     -13.085  -4.051   3.072  1.00  1.040          N  
ATOM   4010  CA  ARG A 275     -14.482  -4.437   3.223  1.00  1.220          C  
ATOM   4011  C   ARG A 275     -14.845  -5.845   2.739  1.00  1.120          C  
ATOM   4012  O   ARG A 275     -14.342  -6.359   1.725  1.00  1.590          O  
ATOM   4013  CB  ARG A 275     -15.392  -3.445   2.509  1.00  1.640          C  
ATOM   4014  CG  ARG A 275     -15.406  -2.062   3.130  1.00  1.640          C  
ATOM   4015  CD  ARG A 275     -16.376  -1.145   2.524  1.00  1.640          C  
ATOM   4016  NE  ARG A 275     -16.298   0.167   3.166  1.00  1.640          N  
ATOM   4017  CZ  ARG A 275     -17.110   1.215   2.923  1.00  1.640          C  
ATOM   4018  NH1 ARG A 275     -18.097   1.125   2.048  1.00  1.640          N  
ATOM   4019  NH2 ARG A 275     -16.901   2.343   3.581  1.00  1.640          N  
ATOM   4020  H   ARG A 275     -12.852  -3.269   2.477  1.00  1.250          H  
ATOM   4021  HA  ARG A 275     -14.715  -4.388   4.287  1.00  1.460          H  
ATOM   4022 1HB  ARG A 275     -15.078  -3.342   1.473  1.00  1.960          H  
ATOM   4023 2HB  ARG A 275     -16.416  -3.828   2.506  1.00  1.960          H  
ATOM   4024 1HG  ARG A 275     -15.619  -2.132   4.196  1.00  1.960          H  
ATOM   4025 2HG  ARG A 275     -14.435  -1.605   2.982  1.00  1.960          H  
ATOM   4026 1HD  ARG A 275     -16.157  -1.027   1.463  1.00  1.960          H  
ATOM   4027 2HD  ARG A 275     -17.382  -1.540   2.657  1.00  1.960          H  
ATOM   4028  HE  ARG A 275     -15.537   0.314   3.860  1.00  1.960          H  
ATOM   4029 1HH1 ARG A 275     -18.255   0.264   1.546  1.00  1.960          H  
ATOM   4030 2HH1 ARG A 275     -18.697   1.920   1.878  1.00  1.960          H  
ATOM   4031 1HH2 ARG A 275     -16.134   2.397   4.253  1.00  1.960          H  
ATOM   4032 2HH2 ARG A 275     -17.490   3.144   3.421  1.00  1.960          H  
ATOM   4033  N   LEU A 276     -15.792  -6.413   3.466  1.00  1.340          N  
ATOM   4034  CA  LEU A 276     -16.405  -7.712   3.232  1.00  1.520          C  
ATOM   4035  C   LEU A 276     -17.557  -7.573   2.253  1.00  1.160          C  
ATOM   4036  O   LEU A 276     -18.115  -6.486   2.138  1.00  1.660          O  
ATOM   4037  CB  LEU A 276     -16.937  -8.260   4.567  1.00  2.060          C  
ATOM   4038  CG  LEU A 276     -15.935  -9.000   5.461  1.00  2.060          C  
ATOM   4039  CD1 LEU A 276     -14.779  -8.092   5.868  1.00  2.060          C  
ATOM   4040  CD2 LEU A 276     -16.658  -9.509   6.688  1.00  2.060          C  
ATOM   4041  H   LEU A 276     -16.113  -5.898   4.272  1.00  1.610          H  
ATOM   4042  HA  LEU A 276     -15.664  -8.368   2.812  1.00  1.820          H  
ATOM   4043 1HB  LEU A 276     -17.326  -7.425   5.141  1.00  2.470          H  
ATOM   4044 2HB  LEU A 276     -17.763  -8.937   4.366  1.00  2.470          H  
ATOM   4045  HG  LEU A 276     -15.525  -9.840   4.917  1.00  2.470          H  
ATOM   4046 1HD1 LEU A 276     -14.122  -8.658   6.480  1.00  2.470          H  
ATOM   4047 2HD1 LEU A 276     -14.224  -7.753   4.997  1.00  2.470          H  
ATOM   4048 3HD1 LEU A 276     -15.146  -7.236   6.424  1.00  2.470          H  
ATOM   4049 1HD2 LEU A 276     -15.949 -10.061   7.318  1.00  2.470          H  
ATOM   4050 2HD2 LEU A 276     -17.071  -8.675   7.251  1.00  2.470          H  
ATOM   4051 3HD2 LEU A 276     -17.461 -10.180   6.381  1.00  2.470          H  
ATOM   4052  N   ALA A 277     -17.962  -8.647   1.544  1.00  1.380          N  
ATOM   4053  CA  ALA A 277     -17.390 -10.002   1.566  1.00  1.480          C  
ATOM   4054  C   ALA A 277     -16.247 -10.172   0.577  1.00  1.520          C  
ATOM   4055  O   ALA A 277     -15.710 -11.265   0.452  1.00  1.760          O  
ATOM   4056  CB  ALA A 277     -18.464 -11.025   1.255  1.00  2.030          C  
ATOM   4057  H   ALA A 277     -18.753  -8.506   0.929  1.00  1.660          H  
ATOM   4058  HA  ALA A 277     -17.000 -10.209   2.561  1.00  1.780          H  
ATOM   4059 1HB  ALA A 277     -18.033 -12.028   1.302  1.00  2.440          H  
ATOM   4060 2HB  ALA A 277     -19.269 -10.943   1.984  1.00  2.440          H  
ATOM   4061 3HB  ALA A 277     -18.857 -10.846   0.254  1.00  2.440          H  
ATOM   4062  N   ASN A 278     -15.907  -9.115  -0.173  1.00  1.830          N  
ATOM   4063  CA  ASN A 278     -14.854  -9.227  -1.185  1.00  2.410          C  
ATOM   4064  C   ASN A 278     -13.563  -9.692  -0.538  1.00  2.120          C  
ATOM   4065  O   ASN A 278     -12.855 -10.550  -1.072  1.00  2.480          O  
ATOM   4066  CB  ASN A 278     -14.652  -7.898  -1.876  1.00  3.140          C  
ATOM   4067  CG  ASN A 278     -15.781  -7.548  -2.796  1.00  3.140          C  
ATOM   4068  OD1 ASN A 278     -16.573  -8.403  -3.209  1.00  3.140          O  
ATOM   4069  ND2 ASN A 278     -15.878  -6.290  -3.129  1.00  3.140          N  
ATOM   4070  H   ASN A 278     -16.393  -8.237  -0.045  1.00  2.200          H  
ATOM   4071  HA  ASN A 278     -15.146  -9.980  -1.918  1.00  2.890          H  
ATOM   4072 1HB  ASN A 278     -14.555  -7.112  -1.121  1.00  3.770          H  
ATOM   4073 2HB  ASN A 278     -13.724  -7.922  -2.445  1.00  3.770          H  
ATOM   4074 1HD2 ASN A 278     -16.611  -5.990  -3.741  1.00  3.770          H  
ATOM   4075 2HD2 ASN A 278     -15.220  -5.624  -2.775  1.00  3.770          H  
ATOM   4076  N   SER A 279     -13.283  -9.152   0.637  1.00  1.660          N  
ATOM   4077  CA  SER A 279     -12.172  -9.617   1.423  1.00  1.650          C  
ATOM   4078  C   SER A 279     -12.838 -10.212   2.627  1.00  1.170          C  
ATOM   4079  O   SER A 279     -13.819  -9.671   3.106  1.00  1.620          O  
ATOM   4080  CB  SER A 279     -11.239  -8.490   1.832  1.00  2.310          C  
ATOM   4081  OG  SER A 279     -10.589  -7.911   0.730  1.00  2.310          O  
ATOM   4082  H   SER A 279     -13.863  -8.392   1.007  1.00  1.990          H  
ATOM   4083  HA  SER A 279     -11.627 -10.390   0.890  1.00  1.980          H  
ATOM   4084 1HB  SER A 279     -11.803  -7.725   2.372  1.00  2.780          H  
ATOM   4085 2HB  SER A 279     -10.506  -8.885   2.508  1.00  2.780          H  
ATOM   4086  HG  SER A 279     -11.253  -7.362   0.293  1.00  2.780          H  
ATOM   4087  N   ASP A 280     -12.320 -11.274   3.166  1.00  0.930          N  
ATOM   4088  CA  ASP A 280     -12.940 -11.785   4.378  1.00  0.850          C  
ATOM   4089  C   ASP A 280     -11.998 -12.684   5.118  1.00  0.780          C  
ATOM   4090  O   ASP A 280     -11.020 -13.173   4.551  1.00  1.220          O  
ATOM   4091  CB  ASP A 280     -14.257 -12.536   4.073  1.00  1.220          C  
ATOM   4092  CG  ASP A 280     -15.206 -12.676   5.303  1.00  1.220          C  
ATOM   4093  OD1 ASP A 280     -14.830 -12.210   6.364  1.00  1.220          O  
ATOM   4094  OD2 ASP A 280     -16.280 -13.265   5.176  1.00  1.220          O  
ATOM   4095  H   ASP A 280     -11.488 -11.691   2.745  1.00  1.120          H  
ATOM   4096  HA  ASP A 280     -13.174 -10.941   5.028  1.00  1.020          H  
ATOM   4097 1HB  ASP A 280     -14.798 -12.036   3.261  1.00  1.470          H  
ATOM   4098 2HB  ASP A 280     -14.019 -13.538   3.733  1.00  1.470          H  
ATOM   4099  N   VAL A 281     -12.253 -12.844   6.398  1.00  0.980          N  
ATOM   4100  CA  VAL A 281     -11.491 -13.766   7.222  1.00  1.070          C  
ATOM   4101  C   VAL A 281     -12.412 -14.617   8.050  1.00  1.120          C  
ATOM   4102  O   VAL A 281     -13.142 -14.093   8.903  1.00  1.840          O  
ATOM   4103  CB  VAL A 281     -10.519 -13.014   8.162  1.00  1.460          C  
ATOM   4104  CG1 VAL A 281      -9.767 -13.970   9.039  1.00  1.460          C  
ATOM   4105  CG2 VAL A 281      -9.515 -12.282   7.370  1.00  1.460          C  
ATOM   4106  H   VAL A 281     -13.099 -12.384   6.759  1.00  1.180          H  
ATOM   4107  HA  VAL A 281     -10.913 -14.425   6.571  1.00  1.280          H  
ATOM   4108  HB  VAL A 281     -11.088 -12.330   8.792  1.00  1.750          H  
ATOM   4109 1HG1 VAL A 281      -9.096 -13.409   9.674  1.00  1.750          H  
ATOM   4110 2HG1 VAL A 281     -10.444 -14.544   9.647  1.00  1.750          H  
ATOM   4111 3HG1 VAL A 281      -9.204 -14.633   8.417  1.00  1.750          H  
ATOM   4112 1HG2 VAL A 281      -8.853 -11.776   8.049  1.00  1.750          H  
ATOM   4113 2HG2 VAL A 281      -8.952 -12.988   6.766  1.00  1.750          H  
ATOM   4114 3HG2 VAL A 281      -9.978 -11.577   6.724  1.00  1.750          H  
ATOM   4115  N   TYR A 282     -12.347 -15.926   7.871  1.00  0.770          N  
ATOM   4116  CA  TYR A 282     -13.255 -16.718   8.669  1.00  0.650          C  
ATOM   4117  C   TYR A 282     -12.883 -18.146   8.960  1.00  0.540          C  
ATOM   4118  O   TYR A 282     -12.139 -18.803   8.230  1.00  0.520          O  
ATOM   4119  CB  TYR A 282     -14.646 -16.673   8.041  1.00  0.960          C  
ATOM   4120  CG  TYR A 282     -14.783 -17.164   6.632  1.00  0.960          C  
ATOM   4121  CD1 TYR A 282     -15.096 -18.475   6.343  1.00  0.960          C  
ATOM   4122  CD2 TYR A 282     -14.645 -16.256   5.615  1.00  0.960          C  
ATOM   4123  CE1 TYR A 282     -15.267 -18.869   5.042  1.00  0.960          C  
ATOM   4124  CE2 TYR A 282     -14.821 -16.637   4.324  1.00  0.960          C  
ATOM   4125  CZ  TYR A 282     -15.130 -17.940   4.025  1.00  0.960          C  
ATOM   4126  OH  TYR A 282     -15.305 -18.325   2.718  1.00  0.960          O  
ATOM   4127  H   TYR A 282     -11.708 -16.327   7.174  1.00  0.920          H  
ATOM   4128  HA  TYR A 282     -13.322 -16.232   9.637  1.00  0.780          H  
ATOM   4129 1HB  TYR A 282     -15.341 -17.238   8.665  1.00  1.150          H  
ATOM   4130 2HB  TYR A 282     -14.983 -15.655   8.042  1.00  1.150          H  
ATOM   4131  HD1 TYR A 282     -15.210 -19.193   7.127  1.00  1.150          H  
ATOM   4132  HD2 TYR A 282     -14.411 -15.225   5.849  1.00  1.150          H  
ATOM   4133  HE1 TYR A 282     -15.515 -19.906   4.818  1.00  1.150          H  
ATOM   4134  HE2 TYR A 282     -14.727 -15.904   3.532  1.00  1.150          H  
ATOM   4135  HH  TYR A 282     -15.530 -19.258   2.684  1.00  1.150          H  
ATOM   4136  N   GLU A 283     -13.487 -18.630  10.033  1.00  0.540          N  
ATOM   4137  CA  GLU A 283     -13.370 -20.013  10.481  1.00  0.560          C  
ATOM   4138  C   GLU A 283     -11.941 -20.501  10.671  1.00  0.610          C  
ATOM   4139  O   GLU A 283     -11.636 -21.645  10.338  1.00  0.730          O  
ATOM   4140  CB  GLU A 283     -14.090 -20.965   9.515  1.00  0.780          C  
ATOM   4141  CG  GLU A 283     -15.601 -20.774   9.404  1.00  0.780          C  
ATOM   4142  CD  GLU A 283     -16.232 -21.795   8.461  1.00  0.780          C  
ATOM   4143  OE1 GLU A 283     -15.683 -22.876   8.338  1.00  0.780          O  
ATOM   4144  OE2 GLU A 283     -17.234 -21.498   7.847  1.00  0.780          O  
ATOM   4145  H   GLU A 283     -14.058 -17.967  10.577  1.00  0.650          H  
ATOM   4146  HA  GLU A 283     -13.861 -20.093  11.439  1.00  0.670          H  
ATOM   4147 1HB  GLU A 283     -13.670 -20.866   8.514  1.00  0.930          H  
ATOM   4148 2HB  GLU A 283     -13.921 -21.993   9.831  1.00  0.930          H  
ATOM   4149 1HG  GLU A 283     -16.027 -20.910  10.398  1.00  0.930          H  
ATOM   4150 2HG  GLU A 283     -15.835 -19.766   9.095  1.00  0.930          H  
ATOM   4151  N   ASN A 284     -11.074 -19.679  11.249  1.00  0.530          N  
ATOM   4152  CA  ASN A 284      -9.708 -20.132  11.471  1.00  0.560          C  
ATOM   4153  C   ASN A 284      -9.567 -20.655  12.898  1.00  0.590          C  
ATOM   4154  O   ASN A 284     -10.252 -20.180  13.811  1.00  0.740          O  
ATOM   4155  CB  ASN A 284      -8.753 -19.021  11.150  1.00  0.770          C  
ATOM   4156  CG  ASN A 284      -8.851 -18.640   9.686  1.00  0.770          C  
ATOM   4157  OD1 ASN A 284      -8.700 -19.451   8.730  1.00  0.770          O  
ATOM   4158  ND2 ASN A 284      -9.148 -17.389   9.499  1.00  0.770          N  
ATOM   4159  H   ASN A 284     -11.371 -18.747  11.536  1.00  0.640          H  
ATOM   4160  HA  ASN A 284      -9.496 -20.968  10.803  1.00  0.670          H  
ATOM   4161 1HB  ASN A 284      -8.973 -18.150  11.766  1.00  0.930          H  
ATOM   4162 2HB  ASN A 284      -7.731 -19.340  11.368  1.00  0.930          H  
ATOM   4163 1HD2 ASN A 284      -9.251 -17.046   8.562  1.00  0.930          H  
ATOM   4164 2HD2 ASN A 284      -9.266 -16.791  10.294  1.00  0.930          H  
ATOM   4165  N   ILE A 285      -8.675 -21.613  13.101  1.00  0.450          N  
ATOM   4166  CA  ILE A 285      -8.476 -22.181  14.429  1.00  0.420          C  
ATOM   4167  C   ILE A 285      -7.053 -22.011  14.968  1.00  0.340          C  
ATOM   4168  O   ILE A 285      -6.093 -22.438  14.332  1.00  0.320          O  
ATOM   4169  CB  ILE A 285      -8.861 -23.681  14.388  1.00  0.600          C  
ATOM   4170  CG1 ILE A 285     -10.368 -23.830  13.970  1.00  0.600          C  
ATOM   4171  CG2 ILE A 285      -8.571 -24.346  15.700  1.00  0.600          C  
ATOM   4172  CD1 ILE A 285     -10.823 -25.245  13.684  1.00  0.600          C  
ATOM   4173  H   ILE A 285      -8.148 -21.970  12.298  1.00  0.540          H  
ATOM   4174  HA  ILE A 285      -9.149 -21.681  15.120  1.00  0.500          H  
ATOM   4175  HB  ILE A 285      -8.282 -24.156  13.637  1.00  0.720          H  
ATOM   4176 1HG1 ILE A 285     -10.984 -23.422  14.743  1.00  0.720          H  
ATOM   4177 2HG1 ILE A 285     -10.538 -23.260  13.063  1.00  0.720          H  
ATOM   4178 1HG2 ILE A 285      -8.815 -25.397  15.661  1.00  0.720          H  
ATOM   4179 2HG2 ILE A 285      -7.512 -24.252  15.908  1.00  0.720          H  
ATOM   4180 3HG2 ILE A 285      -9.154 -23.867  16.493  1.00  0.720          H  
ATOM   4181 1HD1 ILE A 285     -11.873 -25.225  13.390  1.00  0.720          H  
ATOM   4182 2HD1 ILE A 285     -10.229 -25.654  12.873  1.00  0.720          H  
ATOM   4183 3HD1 ILE A 285     -10.716 -25.870  14.561  1.00  0.720          H  
ATOM   4184  N   ILE A 286      -6.936 -21.423  16.159  1.00  0.320          N  
ATOM   4185  CA  ILE A 286      -5.657 -21.204  16.839  1.00  0.280          C  
ATOM   4186  C   ILE A 286      -5.601 -22.013  18.129  1.00  0.300          C  
ATOM   4187  O   ILE A 286      -6.232 -21.613  19.118  1.00  0.350          O  
ATOM   4188  CB  ILE A 286      -5.517 -19.710  17.222  1.00  0.410          C  
ATOM   4189  CG1 ILE A 286      -5.600 -18.820  15.965  1.00  0.410          C  
ATOM   4190  CG2 ILE A 286      -4.226 -19.470  17.983  1.00  0.410          C  
ATOM   4191  CD1 ILE A 286      -5.703 -17.333  16.257  1.00  0.410          C  
ATOM   4192  H   ILE A 286      -7.801 -21.120  16.611  1.00  0.380          H  
ATOM   4193  HA  ILE A 286      -4.842 -21.519  16.190  1.00  0.340          H  
ATOM   4194  HB  ILE A 286      -6.344 -19.447  17.854  1.00  0.490          H  
ATOM   4195 1HG1 ILE A 286      -4.716 -18.999  15.359  1.00  0.490          H  
ATOM   4196 2HG1 ILE A 286      -6.476 -19.104  15.387  1.00  0.490          H  
ATOM   4197 1HG2 ILE A 286      -4.137 -18.437  18.279  1.00  0.490          H  
ATOM   4198 2HG2 ILE A 286      -4.186 -20.083  18.876  1.00  0.490          H  
ATOM   4199 3HG2 ILE A 286      -3.417 -19.730  17.331  1.00  0.490          H  
ATOM   4200 1HD1 ILE A 286      -5.762 -16.803  15.342  1.00  0.490          H  
ATOM   4201 2HD1 ILE A 286      -6.588 -17.128  16.829  1.00  0.490          H  
ATOM   4202 3HD1 ILE A 286      -4.844 -16.985  16.800  1.00  0.490          H  
ATOM   4203  N   THR A 287      -4.845 -23.120  18.157  1.00  0.290          N  
ATOM   4204  CA  THR A 287      -4.848 -23.911  19.393  1.00  0.420          C  
ATOM   4205  C   THR A 287      -3.497 -24.461  19.827  1.00  0.390          C  
ATOM   4206  O   THR A 287      -2.613 -24.756  19.016  1.00  0.410          O  
ATOM   4207  CB  THR A 287      -5.850 -25.094  19.338  1.00  0.540          C  
ATOM   4208  OG1 THR A 287      -5.449 -26.050  18.356  1.00  0.540          O  
ATOM   4209  CG2 THR A 287      -7.214 -24.581  18.980  1.00  0.540          C  
ATOM   4210  H   THR A 287      -4.286 -23.380  17.338  1.00  0.350          H  
ATOM   4211  HA  THR A 287      -5.172 -23.255  20.188  1.00  0.500          H  
ATOM   4212  HB  THR A 287      -5.892 -25.577  20.319  1.00  0.640          H  
ATOM   4213  HG1 THR A 287      -4.679 -26.537  18.688  1.00  0.640          H  
ATOM   4214 1HG2 THR A 287      -7.917 -25.407  18.955  1.00  0.640          H  
ATOM   4215 2HG2 THR A 287      -7.521 -23.857  19.715  1.00  0.640          H  
ATOM   4216 3HG2 THR A 287      -7.185 -24.125  18.041  1.00  0.640          H  
ATOM   4217  N   ASP A 288      -3.389 -24.665  21.133  1.00  0.370          N  
ATOM   4218  CA  ASP A 288      -2.228 -25.274  21.784  1.00  0.380          C  
ATOM   4219  C   ASP A 288      -0.903 -24.576  21.429  1.00  0.400          C  
ATOM   4220  O   ASP A 288       0.134 -25.230  21.336  1.00  0.550          O  
ATOM   4221  CB  ASP A 288      -2.122 -26.752  21.375  1.00  0.530          C  
ATOM   4222  CG  ASP A 288      -3.316 -27.620  21.808  1.00  0.530          C  
ATOM   4223  OD1 ASP A 288      -3.628 -27.693  22.981  1.00  0.530          O  
ATOM   4224  OD2 ASP A 288      -3.920 -28.199  20.928  1.00  0.530          O  
ATOM   4225  H   ASP A 288      -4.189 -24.360  21.706  1.00  0.440          H  
ATOM   4226  HA  ASP A 288      -2.368 -25.213  22.862  1.00  0.460          H  
ATOM   4227 1HB  ASP A 288      -2.003 -26.835  20.298  1.00  0.630          H  
ATOM   4228 2HB  ASP A 288      -1.221 -27.179  21.820  1.00  0.630          H  
ATOM   4229  N   ASN A 289      -0.918 -23.256  21.256  1.00  0.340          N  
ATOM   4230  CA  ASN A 289       0.280 -22.498  20.883  1.00  0.400          C  
ATOM   4231  C   ASN A 289       0.920 -21.815  22.078  1.00  0.310          C  
ATOM   4232  O   ASN A 289       0.232 -21.491  23.052  1.00  0.340          O  
ATOM   4233  CB  ASN A 289      -0.062 -21.441  19.836  1.00  0.540          C  
ATOM   4234  CG  ASN A 289      -0.532 -22.007  18.518  1.00  0.540          C  
ATOM   4235  OD1 ASN A 289       0.095 -22.859  17.879  1.00  0.540          O  
ATOM   4236  ND2 ASN A 289      -1.650 -21.529  18.086  1.00  0.540          N  
ATOM   4237  H   ASN A 289      -1.793 -22.751  21.391  1.00  0.410          H  
ATOM   4238  HA  ASN A 289       1.020 -23.186  20.469  1.00  0.480          H  
ATOM   4239 1HB  ASN A 289      -0.837 -20.782  20.229  1.00  0.640          H  
ATOM   4240 2HB  ASN A 289       0.823 -20.827  19.650  1.00  0.640          H  
ATOM   4241 1HD2 ASN A 289      -2.045 -21.862  17.212  1.00  0.640          H  
ATOM   4242 2HD2 ASN A 289      -2.137 -20.835  18.615  1.00  0.640          H  
ATOM   4243  N   ILE A 290       2.217 -21.542  21.982  1.00  0.280          N  
ATOM   4244  CA  ILE A 290       2.902 -20.740  22.985  1.00  0.320          C  
ATOM   4245  C   ILE A 290       3.272 -19.416  22.337  1.00  0.270          C  
ATOM   4246  O   ILE A 290       3.972 -19.401  21.323  1.00  0.280          O  
ATOM   4247  CB  ILE A 290       4.170 -21.433  23.519  1.00  0.430          C  
ATOM   4248  CG1 ILE A 290       3.793 -22.790  24.157  1.00  0.430          C  
ATOM   4249  CG2 ILE A 290       4.850 -20.499  24.543  1.00  0.430          C  
ATOM   4250  CD1 ILE A 290       4.974 -23.676  24.500  1.00  0.430          C  
ATOM   4251  H   ILE A 290       2.745 -21.879  21.169  1.00  0.340          H  
ATOM   4252  HA  ILE A 290       2.230 -20.548  23.814  1.00  0.380          H  
ATOM   4253  HB  ILE A 290       4.852 -21.634  22.694  1.00  0.520          H  
ATOM   4254 1HG1 ILE A 290       3.228 -22.605  25.062  1.00  0.520          H  
ATOM   4255 2HG1 ILE A 290       3.157 -23.335  23.461  1.00  0.520          H  
ATOM   4256 1HG2 ILE A 290       5.756 -20.948  24.929  1.00  0.520          H  
ATOM   4257 2HG2 ILE A 290       5.106 -19.573  24.062  1.00  0.520          H  
ATOM   4258 3HG2 ILE A 290       4.158 -20.299  25.368  1.00  0.520          H  
ATOM   4259 1HD1 ILE A 290       4.609 -24.608  24.931  1.00  0.520          H  
ATOM   4260 2HD1 ILE A 290       5.538 -23.893  23.590  1.00  0.520          H  
ATOM   4261 3HD1 ILE A 290       5.624 -23.189  25.216  1.00  0.520          H  
ATOM   4262  N   VAL A 291       2.772 -18.317  22.879  1.00  0.250          N  
ATOM   4263  CA  VAL A 291       3.029 -17.029  22.246  1.00  0.230          C  
ATOM   4264  C   VAL A 291       3.524 -16.026  23.301  1.00  0.240          C  
ATOM   4265  O   VAL A 291       2.929 -15.930  24.373  1.00  0.300          O  
ATOM   4266  CB  VAL A 291       1.747 -16.519  21.527  1.00  0.330          C  
ATOM   4267  CG1 VAL A 291       2.049 -15.229  20.811  1.00  0.330          C  
ATOM   4268  CG2 VAL A 291       1.194 -17.579  20.538  1.00  0.330          C  
ATOM   4269  H   VAL A 291       2.230 -18.406  23.747  1.00  0.300          H  
ATOM   4270  HA  VAL A 291       3.804 -17.158  21.502  1.00  0.280          H  
ATOM   4271  HB  VAL A 291       0.986 -16.305  22.276  1.00  0.400          H  
ATOM   4272 1HG1 VAL A 291       1.148 -14.874  20.334  1.00  0.400          H  
ATOM   4273 2HG1 VAL A 291       2.403 -14.499  21.512  1.00  0.400          H  
ATOM   4274 3HG1 VAL A 291       2.810 -15.396  20.060  1.00  0.400          H  
ATOM   4275 1HG2 VAL A 291       0.297 -17.191  20.061  1.00  0.400          H  
ATOM   4276 2HG2 VAL A 291       1.932 -17.803  19.785  1.00  0.400          H  
ATOM   4277 3HG2 VAL A 291       0.946 -18.492  21.071  1.00  0.400          H  
ATOM   4278  N   HIS A 292       4.609 -15.306  23.038  1.00  0.220          N  
ATOM   4279  CA  HIS A 292       5.038 -14.362  24.063  1.00  0.230          C  
ATOM   4280  C   HIS A 292       5.843 -13.150  23.638  1.00  0.210          C  
ATOM   4281  O   HIS A 292       6.480 -13.094  22.581  1.00  0.190          O  
ATOM   4282  CB  HIS A 292       5.784 -15.101  25.183  1.00  0.320          C  
ATOM   4283  CG  HIS A 292       7.003 -15.810  24.786  1.00  0.320          C  
ATOM   4284  ND1 HIS A 292       8.285 -15.251  24.823  1.00  0.320          N  
ATOM   4285  CD2 HIS A 292       7.141 -17.053  24.327  1.00  0.320          C  
ATOM   4286  CE1 HIS A 292       9.149 -16.167  24.400  1.00  0.320          C  
ATOM   4287  NE2 HIS A 292       8.463 -17.264  24.093  1.00  0.320          N  
ATOM   4288  H   HIS A 292       5.090 -15.416  22.144  1.00  0.260          H  
ATOM   4289  HA  HIS A 292       4.143 -13.960  24.515  1.00  0.280          H  
ATOM   4290 1HB  HIS A 292       6.069 -14.396  25.954  1.00  0.380          H  
ATOM   4291 2HB  HIS A 292       5.115 -15.814  25.644  1.00  0.380          H  
ATOM   4292  HD2 HIS A 292       6.344 -17.754  24.167  1.00  0.380          H  
ATOM   4293  HE1 HIS A 292      10.226 -16.039  24.304  1.00  0.380          H  
ATOM   4294  HE2 HIS A 292       8.802 -18.162  23.714  1.00  0.380          H  
ATOM   4295  N   ASN A 293       5.762 -12.153  24.503  1.00  0.220          N  
ATOM   4296  CA  ASN A 293       6.508 -10.920  24.399  1.00  0.210          C  
ATOM   4297  C   ASN A 293       6.381 -10.195  23.076  1.00  0.200          C  
ATOM   4298  O   ASN A 293       7.357  -9.618  22.607  1.00  0.200          O  
ATOM   4299  CB  ASN A 293       7.952 -11.199  24.731  1.00  0.300          C  
ATOM   4300  CG  ASN A 293       8.098 -11.523  26.165  1.00  0.300          C  
ATOM   4301  OD1 ASN A 293       7.823 -10.638  27.005  1.00  0.300          O  
ATOM   4302  ND2 ASN A 293       8.462 -12.744  26.488  1.00  0.300          N  
ATOM   4303  H   ASN A 293       5.170 -12.322  25.324  1.00  0.260          H  
ATOM   4304  HA  ASN A 293       6.124 -10.244  25.158  1.00  0.250          H  
ATOM   4305 1HB  ASN A 293       8.332 -12.030  24.130  1.00  0.360          H  
ATOM   4306 2HB  ASN A 293       8.549 -10.324  24.506  1.00  0.360          H  
ATOM   4307 1HD2 ASN A 293       8.551 -12.998  27.446  1.00  0.360          H  
ATOM   4308 2HD2 ASN A 293       8.622 -13.464  25.774  1.00  0.360          H  
ATOM   4309  N   ASN A 294       5.195 -10.169  22.480  1.00  0.200          N  
ATOM   4310  CA  ASN A 294       5.057  -9.429  21.233  1.00  0.200          C  
ATOM   4311  C   ASN A 294       4.697  -7.996  21.603  1.00  0.210          C  
ATOM   4312  O   ASN A 294       4.126  -7.766  22.659  1.00  0.200          O  
ATOM   4313  CB  ASN A 294       4.044 -10.107  20.372  1.00  0.280          C  
ATOM   4314  CG  ASN A 294       4.510 -11.497  19.955  1.00  0.280          C  
ATOM   4315  OD1 ASN A 294       5.446 -11.701  19.163  1.00  0.280          O  
ATOM   4316  ND2 ASN A 294       3.891 -12.468  20.531  1.00  0.280          N  
ATOM   4317  H   ASN A 294       4.393 -10.693  22.860  1.00  0.240          H  
ATOM   4318  HA  ASN A 294       6.013  -9.406  20.706  1.00  0.240          H  
ATOM   4319 1HB  ASN A 294       3.105 -10.191  20.912  1.00  0.340          H  
ATOM   4320 2HB  ASN A 294       3.862  -9.507  19.481  1.00  0.340          H  
ATOM   4321 1HD2 ASN A 294       4.136 -13.416  20.330  1.00  0.340          H  
ATOM   4322 2HD2 ASN A 294       3.189 -12.266  21.223  1.00  0.340          H  
ATOM   4323  N   ARG A 295       5.010  -7.016  20.766  1.00  0.250          N  
ATOM   4324  CA  ARG A 295       4.747  -5.622  21.162  1.00  0.250          C  
ATOM   4325  C   ARG A 295       3.293  -5.244  21.493  1.00  0.260          C  
ATOM   4326  O   ARG A 295       3.008  -4.715  22.584  1.00  0.250          O  
ATOM   4327  CB  ARG A 295       5.223  -4.700  20.080  1.00  0.350          C  
ATOM   4328  CG  ARG A 295       5.133  -3.214  20.334  1.00  0.350          C  
ATOM   4329  CD  ARG A 295       5.757  -2.410  19.220  1.00  0.350          C  
ATOM   4330  NE  ARG A 295       5.695  -0.983  19.487  1.00  0.350          N  
ATOM   4331  CZ  ARG A 295       4.709  -0.129  19.111  1.00  0.350          C  
ATOM   4332  NH1 ARG A 295       3.681  -0.545  18.402  1.00  0.350          N  
ATOM   4333  NH2 ARG A 295       4.762   1.142  19.470  1.00  0.350          N  
ATOM   4334  H   ARG A 295       5.479  -7.231  19.877  1.00  0.300          H  
ATOM   4335  HA  ARG A 295       5.356  -5.420  22.037  1.00  0.300          H  
ATOM   4336 1HB  ARG A 295       6.217  -4.950  19.768  1.00  0.420          H  
ATOM   4337 2HB  ARG A 295       4.560  -4.876  19.260  1.00  0.420          H  
ATOM   4338 1HG  ARG A 295       4.102  -2.955  20.355  1.00  0.420          H  
ATOM   4339 2HG  ARG A 295       5.610  -2.948  21.283  1.00  0.420          H  
ATOM   4340 1HD  ARG A 295       6.805  -2.694  19.111  1.00  0.420          H  
ATOM   4341 2HD  ARG A 295       5.240  -2.599  18.291  1.00  0.420          H  
ATOM   4342  HE  ARG A 295       6.439  -0.610  20.070  1.00  0.420          H  
ATOM   4343 1HH1 ARG A 295       3.597  -1.509  18.141  1.00  0.420          H  
ATOM   4344 2HH1 ARG A 295       2.938   0.098  18.156  1.00  0.420          H  
ATOM   4345 1HH2 ARG A 295       5.528   1.484  20.029  1.00  0.420          H  
ATOM   4346 2HH2 ARG A 295       4.020   1.771  19.208  1.00  0.420          H  
ATOM   4347  N   ALA A 296       2.372  -5.451  20.549  1.00  0.290          N  
ATOM   4348  CA  ALA A 296       0.989  -5.048  20.763  1.00  0.310          C  
ATOM   4349  C   ALA A 296       0.182  -6.156  21.378  1.00  0.270          C  
ATOM   4350  O   ALA A 296      -0.577  -5.926  22.323  1.00  0.320          O  
ATOM   4351  CB  ALA A 296       0.350  -4.619  19.455  1.00  0.430          C  
ATOM   4352  H   ALA A 296       2.624  -5.898  19.670  1.00  0.350          H  
ATOM   4353  HA  ALA A 296       0.975  -4.212  21.450  1.00  0.370          H  
ATOM   4354 1HB  ALA A 296      -0.672  -4.294  19.641  1.00  0.510          H  
ATOM   4355 2HB  ALA A 296       0.919  -3.796  19.030  1.00  0.510          H  
ATOM   4356 3HB  ALA A 296       0.347  -5.443  18.763  1.00  0.510          H  
ATOM   4357  N   ALA A 297       0.324  -7.348  20.838  1.00  0.230          N  
ATOM   4358  CA  ALA A 297      -0.487  -8.440  21.341  1.00  0.230          C  
ATOM   4359  C   ALA A 297       0.069  -9.779  20.985  1.00  0.200          C  
ATOM   4360  O   ALA A 297       0.696  -9.951  19.935  1.00  0.190          O  
ATOM   4361  CB  ALA A 297      -1.896  -8.348  20.795  1.00  0.320          C  
ATOM   4362  H   ALA A 297       1.010  -7.460  20.086  1.00  0.280          H  
ATOM   4363  HA  ALA A 297      -0.508  -8.363  22.426  1.00  0.280          H  
ATOM   4364 1HB  ALA A 297      -2.500  -9.161  21.214  1.00  0.390          H  
ATOM   4365 2HB  ALA A 297      -2.325  -7.392  21.077  1.00  0.390          H  
ATOM   4366 3HB  ALA A 297      -1.868  -8.434  19.725  1.00  0.390          H  
ATOM   4367  N   ASN A 298      -0.242 -10.753  21.803  1.00  0.210          N  
ATOM   4368  CA  ASN A 298       0.190 -12.086  21.468  1.00  0.190          C  
ATOM   4369  C   ASN A 298      -0.767 -12.701  20.446  1.00  0.180          C  
ATOM   4370  O   ASN A 298      -0.331 -13.086  19.360  1.00  0.200          O  
ATOM   4371  CB  ASN A 298       0.376 -12.882  22.722  1.00  0.270          C  
ATOM   4372  CG  ASN A 298       1.651 -12.487  23.492  1.00  0.270          C  
ATOM   4373  OD1 ASN A 298       2.631 -11.884  22.972  1.00  0.270          O  
ATOM   4374  ND2 ASN A 298       1.635 -12.865  24.723  1.00  0.270          N  
ATOM   4375  H   ASN A 298      -0.784 -10.531  22.651  1.00  0.250          H  
ATOM   4376  HA  ASN A 298       1.158 -12.020  20.983  1.00  0.230          H  
ATOM   4377 1HB  ASN A 298      -0.452 -12.672  23.372  1.00  0.330          H  
ATOM   4378 2HB  ASN A 298       0.354 -13.937  22.528  1.00  0.330          H  
ATOM   4379 1HD2 ASN A 298       2.421 -12.694  25.332  1.00  0.330          H  
ATOM   4380 2HD2 ASN A 298       0.837 -13.383  25.061  1.00  0.330          H  
ATOM   4381  N   ILE A 299      -2.063 -12.734  20.744  1.00  0.180          N  
ATOM   4382  CA  ILE A 299      -3.048 -13.234  19.779  1.00  0.180          C  
ATOM   4383  C   ILE A 299      -4.113 -12.146  19.530  1.00  0.170          C  
ATOM   4384  O   ILE A 299      -4.649 -11.564  20.480  1.00  0.180          O  
ATOM   4385  CB  ILE A 299      -3.681 -14.574  20.230  1.00  0.250          C  
ATOM   4386  CG1 ILE A 299      -2.569 -15.665  20.406  1.00  0.250          C  
ATOM   4387  CG2 ILE A 299      -4.711 -15.036  19.152  1.00  0.250          C  
ATOM   4388  CD1 ILE A 299      -3.033 -16.966  21.055  1.00  0.250          C  
ATOM   4389  H   ILE A 299      -2.359 -12.439  21.679  1.00  0.220          H  
ATOM   4390  HA  ILE A 299      -2.548 -13.419  18.829  1.00  0.220          H  
ATOM   4391  HB  ILE A 299      -4.149 -14.438  21.194  1.00  0.300          H  
ATOM   4392 1HG1 ILE A 299      -2.153 -15.886  19.437  1.00  0.300          H  
ATOM   4393 2HG1 ILE A 299      -1.780 -15.260  21.030  1.00  0.300          H  
ATOM   4394 1HG2 ILE A 299      -5.167 -15.972  19.442  1.00  0.300          H  
ATOM   4395 2HG2 ILE A 299      -5.496 -14.293  19.031  1.00  0.300          H  
ATOM   4396 3HG2 ILE A 299      -4.197 -15.165  18.202  1.00  0.300          H  
ATOM   4397 1HD1 ILE A 299      -2.183 -17.647  21.138  1.00  0.300          H  
ATOM   4398 2HD1 ILE A 299      -3.427 -16.756  22.052  1.00  0.300          H  
ATOM   4399 3HD1 ILE A 299      -3.802 -17.438  20.460  1.00  0.300          H  
ATOM   4400  N   TRP A 300      -4.403 -11.854  18.260  1.00  0.160          N  
ATOM   4401  CA  TRP A 300      -5.366 -10.800  17.934  1.00  0.170          C  
ATOM   4402  C   TRP A 300      -6.281 -11.129  16.752  1.00  0.150          C  
ATOM   4403  O   TRP A 300      -5.793 -11.542  15.691  1.00  0.140          O  
ATOM   4404  CB  TRP A 300      -4.556  -9.564  17.556  1.00  0.230          C  
ATOM   4405  CG  TRP A 300      -5.286  -8.269  17.319  1.00  0.230          C  
ATOM   4406  CD1 TRP A 300      -5.905  -7.862  16.190  1.00  0.230          C  
ATOM   4407  CD2 TRP A 300      -5.359  -7.151  18.227  1.00  0.230          C  
ATOM   4408  NE1 TRP A 300      -6.389  -6.579  16.359  1.00  0.230          N  
ATOM   4409  CE2 TRP A 300      -6.061  -6.141  17.585  1.00  0.230          C  
ATOM   4410  CE3 TRP A 300      -4.879  -6.927  19.492  1.00  0.230          C  
ATOM   4411  CZ2 TRP A 300      -6.307  -4.925  18.187  1.00  0.230          C  
ATOM   4412  CZ3 TRP A 300      -5.108  -5.710  20.101  1.00  0.230          C  
ATOM   4413  CH2 TRP A 300      -5.811  -4.734  19.467  1.00  0.230          C  
ATOM   4414  H   TRP A 300      -3.909 -12.352  17.512  1.00  0.190          H  
ATOM   4415  HA  TRP A 300      -5.979 -10.602  18.808  1.00  0.200          H  
ATOM   4416 1HB  TRP A 300      -3.848  -9.393  18.353  1.00  0.280          H  
ATOM   4417 2HB  TRP A 300      -3.987  -9.788  16.653  1.00  0.280          H  
ATOM   4418  HD1 TRP A 300      -6.002  -8.460  15.277  1.00  0.280          H  
ATOM   4419  HE1 TRP A 300      -6.891  -6.042  15.670  1.00  0.280          H  
ATOM   4420  HE3 TRP A 300      -4.337  -7.696  20.003  1.00  0.280          H  
ATOM   4421  HZ2 TRP A 300      -6.860  -4.131  17.684  1.00  0.280          H  
ATOM   4422  HZ3 TRP A 300      -4.721  -5.555  21.107  1.00  0.280          H  
ATOM   4423  HH2 TRP A 300      -5.982  -3.785  19.975  1.00  0.280          H  
ATOM   4424  N   LEU A 301      -7.598 -10.946  16.942  1.00  0.180          N  
ATOM   4425  CA  LEU A 301      -8.552 -11.123  15.837  1.00  0.190          C  
ATOM   4426  C   LEU A 301      -9.298  -9.812  15.537  1.00  0.180          C  
ATOM   4427  O   LEU A 301     -10.113  -9.380  16.358  1.00  0.200          O  
ATOM   4428  CB  LEU A 301      -9.613 -12.195  16.130  1.00  0.260          C  
ATOM   4429  CG  LEU A 301      -9.193 -13.638  16.467  1.00  0.260          C  
ATOM   4430  CD1 LEU A 301     -10.495 -14.485  16.645  1.00  0.260          C  
ATOM   4431  CD2 LEU A 301      -8.310 -14.240  15.386  1.00  0.260          C  
ATOM   4432  H   LEU A 301      -7.912 -10.625  17.866  1.00  0.220          H  
ATOM   4433  HA  LEU A 301      -8.004 -11.403  14.944  1.00  0.230          H  
ATOM   4434 1HB  LEU A 301     -10.215 -11.838  16.953  1.00  0.310          H  
ATOM   4435 2HB  LEU A 301     -10.221 -12.250  15.306  1.00  0.310          H  
ATOM   4436  HG  LEU A 301      -8.649 -13.630  17.405  1.00  0.310          H  
ATOM   4437 1HD1 LEU A 301     -10.249 -15.510  16.900  1.00  0.310          H  
ATOM   4438 2HD1 LEU A 301     -11.109 -14.074  17.419  1.00  0.310          H  
ATOM   4439 3HD1 LEU A 301     -11.054 -14.480  15.714  1.00  0.310          H  
ATOM   4440 1HD2 LEU A 301      -8.042 -15.256  15.665  1.00  0.310          H  
ATOM   4441 2HD2 LEU A 301      -8.841 -14.257  14.447  1.00  0.310          H  
ATOM   4442 3HD2 LEU A 301      -7.400 -13.649  15.280  1.00  0.310          H  
ATOM   4443  N   ALA A 302      -9.045  -9.200  14.363  1.00  0.170          N  
ATOM   4444  CA  ALA A 302      -9.652  -7.906  13.991  1.00  0.170          C  
ATOM   4445  C   ALA A 302     -10.755  -7.993  12.922  1.00  0.200          C  
ATOM   4446  O   ALA A 302     -10.465  -8.088  11.731  1.00  0.220          O  
ATOM   4447  CB  ALA A 302      -8.599  -6.959  13.485  1.00  0.240          C  
ATOM   4448  H   ALA A 302      -8.380  -9.649  13.727  1.00  0.200          H  
ATOM   4449  HA  ALA A 302     -10.070  -7.481  14.888  1.00  0.200          H  
ATOM   4450 1HB  ALA A 302      -9.057  -5.994  13.277  1.00  0.290          H  
ATOM   4451 2HB  ALA A 302      -7.852  -6.842  14.220  1.00  0.290          H  
ATOM   4452 3HB  ALA A 302      -8.152  -7.339  12.593  1.00  0.290          H  
ATOM   4453  N   GLY A 303     -12.010  -7.987  13.344  1.00  0.230          N  
ATOM   4454  CA  GLY A 303     -13.167  -8.094  12.448  1.00  0.260          C  
ATOM   4455  C   GLY A 303     -13.351  -9.497  11.877  1.00  0.250          C  
ATOM   4456  O   GLY A 303     -14.019  -9.682  10.863  1.00  0.260          O  
ATOM   4457  H   GLY A 303     -12.148  -7.838  14.338  1.00  0.280          H  
ATOM   4458 1HA  GLY A 303     -14.061  -7.816  13.006  1.00  0.310          H  
ATOM   4459 2HA  GLY A 303     -13.083  -7.369  11.649  1.00  0.310          H  
ATOM   4460  N   VAL A 304     -12.748 -10.471  12.540  1.00  0.250          N  
ATOM   4461  CA  VAL A 304     -12.745 -11.884  12.163  1.00  0.280          C  
ATOM   4462  C   VAL A 304     -14.036 -12.570  12.553  1.00  0.320          C  
ATOM   4463  O   VAL A 304     -14.556 -12.332  13.655  1.00  0.340          O  
ATOM   4464  CB  VAL A 304     -11.591 -12.602  12.862  1.00  0.380          C  
ATOM   4465  CG1 VAL A 304     -11.609 -14.102  12.604  1.00  0.380          C  
ATOM   4466  CG2 VAL A 304     -10.289 -11.995  12.401  1.00  0.380          C  
ATOM   4467  H   VAL A 304     -12.258 -10.183  13.376  1.00  0.300          H  
ATOM   4468  HA  VAL A 304     -12.621 -11.961  11.078  1.00  0.340          H  
ATOM   4469  HB  VAL A 304     -11.715 -12.474  13.907  1.00  0.460          H  
ATOM   4470 1HG1 VAL A 304     -10.782 -14.557  13.128  1.00  0.460          H  
ATOM   4471 2HG1 VAL A 304     -12.534 -14.550  12.966  1.00  0.460          H  
ATOM   4472 3HG1 VAL A 304     -11.516 -14.291  11.552  1.00  0.460          H  
ATOM   4473 1HG2 VAL A 304      -9.453 -12.467  12.908  1.00  0.460          H  
ATOM   4474 2HG2 VAL A 304     -10.191 -12.131  11.335  1.00  0.460          H  
ATOM   4475 3HG2 VAL A 304     -10.292 -10.945  12.628  1.00  0.460          H  
ATOM   4476  N   ARG A 305     -14.568 -13.417  11.666  1.00  0.380          N  
ATOM   4477  CA  ARG A 305     -15.774 -14.116  12.070  1.00  0.490          C  
ATOM   4478  C   ARG A 305     -15.609 -15.630  12.184  1.00  0.430          C  
ATOM   4479  O   ARG A 305     -14.871 -16.269  11.422  1.00  0.420          O  
ATOM   4480  CB  ARG A 305     -16.917 -13.820  11.119  1.00  0.640          C  
ATOM   4481  CG  ARG A 305     -16.753 -14.318   9.731  1.00  0.640          C  
ATOM   4482  CD  ARG A 305     -17.907 -13.975   8.909  1.00  0.640          C  
ATOM   4483  NE  ARG A 305     -17.753 -14.418   7.534  1.00  0.640          N  
ATOM   4484  CZ  ARG A 305     -18.088 -15.629   7.042  1.00  0.640          C  
ATOM   4485  NH1 ARG A 305     -18.603 -16.614   7.794  1.00  0.640          N  
ATOM   4486  NH2 ARG A 305     -17.882 -15.805   5.758  1.00  0.640          N  
ATOM   4487  H   ARG A 305     -14.119 -13.580  10.754  1.00  0.460          H  
ATOM   4488  HA  ARG A 305     -16.061 -13.748  13.043  1.00  0.590          H  
ATOM   4489 1HB  ARG A 305     -17.821 -14.285  11.507  1.00  0.770          H  
ATOM   4490 2HB  ARG A 305     -17.082 -12.746  11.072  1.00  0.770          H  
ATOM   4491 1HG  ARG A 305     -15.862 -13.877   9.280  1.00  0.770          H  
ATOM   4492 2HG  ARG A 305     -16.672 -15.400   9.745  1.00  0.770          H  
ATOM   4493 1HD  ARG A 305     -18.801 -14.434   9.328  1.00  0.770          H  
ATOM   4494 2HD  ARG A 305     -18.025 -12.892   8.900  1.00  0.770          H  
ATOM   4495  HE  ARG A 305     -17.334 -13.756   6.846  1.00  0.770          H  
ATOM   4496 1HH1 ARG A 305     -18.753 -16.517   8.818  1.00  0.770          H  
ATOM   4497 2HH1 ARG A 305     -18.827 -17.503   7.373  1.00  0.770          H  
ATOM   4498 1HH2 ARG A 305     -17.451 -15.017   5.235  1.00  0.770          H  
ATOM   4499 2HH2 ARG A 305     -18.108 -16.675   5.305  1.00  0.770          H  
ATOM   4500  N   ASP A 306     -16.364 -16.178  13.124  1.00  0.410          N  
ATOM   4501  CA  ASP A 306     -16.521 -17.598  13.399  1.00  0.380          C  
ATOM   4502  C   ASP A 306     -15.210 -18.372  13.650  1.00  0.390          C  
ATOM   4503  O   ASP A 306     -15.119 -19.545  13.288  1.00  0.410          O  
ATOM   4504  CB  ASP A 306     -17.268 -18.221  12.207  1.00  0.540          C  
ATOM   4505  CG  ASP A 306     -18.681 -17.580  11.982  1.00  0.540          C  
ATOM   4506  OD1 ASP A 306     -19.403 -17.414  12.944  1.00  0.540          O  
ATOM   4507  OD2 ASP A 306     -19.002 -17.236  10.843  1.00  0.540          O  
ATOM   4508  H   ASP A 306     -16.886 -15.522  13.713  1.00  0.490          H  
ATOM   4509  HA  ASP A 306     -17.143 -17.695  14.288  1.00  0.460          H  
ATOM   4510 1HB  ASP A 306     -16.678 -18.111  11.297  1.00  0.650          H  
ATOM   4511 2HB  ASP A 306     -17.395 -19.290  12.380  1.00  0.650          H  
ATOM   4512  N   SER A 307     -14.222 -17.764  14.322  1.00  0.390          N  
ATOM   4513  CA  SER A 307     -12.939 -18.428  14.600  1.00  0.380          C  
ATOM   4514  C   SER A 307     -12.863 -18.989  16.016  1.00  0.360          C  
ATOM   4515  O   SER A 307     -13.664 -18.625  16.884  1.00  0.390          O  
ATOM   4516  CB  SER A 307     -11.775 -17.486  14.330  1.00  0.540          C  
ATOM   4517  OG  SER A 307     -11.664 -17.178  12.948  1.00  0.540          O  
ATOM   4518  H   SER A 307     -14.332 -16.802  14.641  1.00  0.470          H  
ATOM   4519  HA  SER A 307     -12.834 -19.270  13.913  1.00  0.460          H  
ATOM   4520 1HB  SER A 307     -11.931 -16.570  14.887  1.00  0.640          H  
ATOM   4521 2HB  SER A 307     -10.848 -17.925  14.688  1.00  0.640          H  
ATOM   4522  HG  SER A 307     -10.880 -16.630  12.867  1.00  0.640          H  
ATOM   4523  N   ILE A 308     -11.917 -19.906  16.234  1.00  0.360          N  
ATOM   4524  CA  ILE A 308     -11.731 -20.547  17.540  1.00  0.350          C  
ATOM   4525  C   ILE A 308     -10.323 -20.398  18.087  1.00  0.320          C  
ATOM   4526  O   ILE A 308      -9.361 -20.743  17.406  1.00  0.300          O  
ATOM   4527  CB  ILE A 308     -12.016 -22.068  17.450  1.00  0.490          C  
ATOM   4528  CG1 ILE A 308     -13.472 -22.321  16.961  1.00  0.490          C  
ATOM   4529  CG2 ILE A 308     -11.758 -22.740  18.832  1.00  0.490          C  
ATOM   4530  CD1 ILE A 308     -13.773 -23.759  16.600  1.00  0.490          C  
ATOM   4531  H   ILE A 308     -11.289 -20.132  15.454  1.00  0.430          H  
ATOM   4532  HA  ILE A 308     -12.416 -20.092  18.251  1.00  0.420          H  
ATOM   4533  HB  ILE A 308     -11.353 -22.508  16.730  1.00  0.590          H  
ATOM   4534 1HG1 ILE A 308     -14.166 -22.013  17.730  1.00  0.590          H  
ATOM   4535 2HG1 ILE A 308     -13.652 -21.721  16.074  1.00  0.590          H  
ATOM   4536 1HG2 ILE A 308     -11.938 -23.802  18.769  1.00  0.590          H  
ATOM   4537 2HG2 ILE A 308     -10.727 -22.591  19.144  1.00  0.590          H  
ATOM   4538 3HG2 ILE A 308     -12.427 -22.304  19.578  1.00  0.590          H  
ATOM   4539 1HD1 ILE A 308     -14.806 -23.829  16.259  1.00  0.590          H  
ATOM   4540 2HD1 ILE A 308     -13.107 -24.085  15.802  1.00  0.590          H  
ATOM   4541 3HD1 ILE A 308     -13.646 -24.405  17.459  1.00  0.590          H  
ATOM   4542  N   ILE A 309     -10.208 -19.929  19.323  1.00  0.310          N  
ATOM   4543  CA  ILE A 309      -8.928 -19.822  19.996  1.00  0.290          C  
ATOM   4544  C   ILE A 309      -8.977 -20.642  21.281  1.00  0.300          C  
ATOM   4545  O   ILE A 309      -9.793 -20.339  22.159  1.00  0.330          O  
ATOM   4546  CB  ILE A 309      -8.617 -18.352  20.349  1.00  0.410          C  
ATOM   4547  CG1 ILE A 309      -8.610 -17.536  19.075  1.00  0.410          C  
ATOM   4548  CG2 ILE A 309      -7.266 -18.252  21.060  1.00  0.410          C  
ATOM   4549  CD1 ILE A 309      -8.471 -16.090  19.260  1.00  0.410          C  
ATOM   4550  H   ILE A 309     -11.052 -19.637  19.814  1.00  0.370          H  
ATOM   4551  HA  ILE A 309      -8.151 -20.218  19.354  1.00  0.350          H  
ATOM   4552  HB  ILE A 309      -9.402 -17.967  20.996  1.00  0.500          H  
ATOM   4553 1HG1 ILE A 309      -7.815 -17.885  18.472  1.00  0.500          H  
ATOM   4554 2HG1 ILE A 309      -9.539 -17.702  18.543  1.00  0.500          H  
ATOM   4555 1HG2 ILE A 309      -7.033 -17.236  21.326  1.00  0.500          H  
ATOM   4556 2HG2 ILE A 309      -7.281 -18.847  21.970  1.00  0.500          H  
ATOM   4557 3HG2 ILE A 309      -6.504 -18.630  20.384  1.00  0.500          H  
ATOM   4558 1HD1 ILE A 309      -8.466 -15.639  18.306  1.00  0.500          H  
ATOM   4559 2HD1 ILE A 309      -9.304 -15.707  19.852  1.00  0.500          H  
ATOM   4560 3HD1 ILE A 309      -7.551 -15.865  19.739  1.00  0.500          H  
ATOM   4561  N   ASN A 310      -8.108 -21.644  21.427  1.00  0.290          N  
ATOM   4562  CA  ASN A 310      -8.185 -22.388  22.681  1.00  0.310          C  
ATOM   4563  C   ASN A 310      -6.894 -23.051  23.132  1.00  0.300          C  
ATOM   4564  O   ASN A 310      -5.985 -23.341  22.350  1.00  0.280          O  
ATOM   4565  CB  ASN A 310      -9.322 -23.431  22.673  1.00  0.430          C  
ATOM   4566  CG  ASN A 310      -9.165 -24.615  21.763  1.00  0.430          C  
ATOM   4567  OD1 ASN A 310      -8.212 -25.387  21.890  1.00  0.430          O  
ATOM   4568  ND2 ASN A 310     -10.094 -24.810  20.865  1.00  0.430          N  
ATOM   4569  H   ASN A 310      -7.425 -21.842  20.687  1.00  0.350          H  
ATOM   4570  HA  ASN A 310      -8.420 -21.668  23.455  1.00  0.370          H  
ATOM   4571 1HB  ASN A 310      -9.441 -23.828  23.675  1.00  0.510          H  
ATOM   4572 2HB  ASN A 310     -10.254 -22.931  22.423  1.00  0.510          H  
ATOM   4573 1HD2 ASN A 310     -10.032 -25.597  20.248  1.00  0.510          H  
ATOM   4574 2HD2 ASN A 310     -10.867 -24.184  20.796  1.00  0.510          H  
ATOM   4575  N   ASN A 311      -6.853 -23.289  24.432  1.00  0.320          N  
ATOM   4576  CA  ASN A 311      -5.775 -23.986  25.120  1.00  0.320          C  
ATOM   4577  C   ASN A 311      -4.380 -23.398  24.834  1.00  0.300          C  
ATOM   4578  O   ASN A 311      -3.400 -24.140  24.771  1.00  0.310          O  
ATOM   4579  CB  ASN A 311      -5.819 -25.455  24.745  1.00  0.450          C  
ATOM   4580  CG  ASN A 311      -7.122 -26.111  25.149  1.00  0.450          C  
ATOM   4581  OD1 ASN A 311      -7.693 -25.844  26.214  1.00  0.450          O  
ATOM   4582  ND2 ASN A 311      -7.610 -26.974  24.301  1.00  0.450          N  
ATOM   4583  H   ASN A 311      -7.676 -22.980  24.966  1.00  0.380          H  
ATOM   4584  HA  ASN A 311      -5.943 -23.900  26.189  1.00  0.380          H  
ATOM   4585 1HB  ASN A 311      -5.686 -25.572  23.666  1.00  0.540          H  
ATOM   4586 2HB  ASN A 311      -4.996 -25.983  25.226  1.00  0.540          H  
ATOM   4587 1HD2 ASN A 311      -8.467 -27.444  24.498  1.00  0.540          H  
ATOM   4588 2HD2 ASN A 311      -7.122 -27.164  23.442  1.00  0.540          H  
ATOM   4589  N   ASN A 312      -4.267 -22.075  24.706  1.00  0.280          N  
ATOM   4590  CA  ASN A 312      -2.978 -21.445  24.410  1.00  0.270          C  
ATOM   4591  C   ASN A 312      -2.282 -20.953  25.672  1.00  0.270          C  
ATOM   4592  O   ASN A 312      -2.936 -20.649  26.674  1.00  0.290          O  
ATOM   4593  CB  ASN A 312      -3.171 -20.302  23.436  1.00  0.380          C  
ATOM   4594  CG  ASN A 312      -3.711 -20.756  22.104  1.00  0.380          C  
ATOM   4595  OD1 ASN A 312      -3.282 -21.733  21.471  1.00  0.380          O  
ATOM   4596  ND2 ASN A 312      -4.682 -20.041  21.661  1.00  0.380          N  
ATOM   4597  H   ASN A 312      -5.092 -21.484  24.782  1.00  0.340          H  
ATOM   4598  HA  ASN A 312      -2.320 -22.186  23.950  1.00  0.320          H  
ATOM   4599 1HB  ASN A 312      -3.856 -19.570  23.864  1.00  0.460          H  
ATOM   4600 2HB  ASN A 312      -2.213 -19.802  23.273  1.00  0.460          H  
ATOM   4601 1HD2 ASN A 312      -5.117 -20.273  20.784  1.00  0.460          H  
ATOM   4602 2HD2 ASN A 312      -5.008 -19.253  22.186  1.00  0.460          H  
ATOM   4603  N   ASN A 313      -0.958 -20.837  25.611  1.00  0.270          N  
ATOM   4604  CA  ASN A 313      -0.148 -20.305  26.707  1.00  0.280          C  
ATOM   4605  C   ASN A 313       0.472 -18.989  26.251  1.00  0.280          C  
ATOM   4606  O   ASN A 313       1.414 -18.983  25.451  1.00  0.340          O  
ATOM   4607  CB  ASN A 313       0.914 -21.312  27.116  1.00  0.390          C  
ATOM   4608  CG  ASN A 313       1.695 -20.910  28.341  1.00  0.390          C  
ATOM   4609  OD1 ASN A 313       1.636 -19.769  28.806  1.00  0.390          O  
ATOM   4610  ND2 ASN A 313       2.435 -21.851  28.883  1.00  0.390          N  
ATOM   4611  H   ASN A 313      -0.486 -21.112  24.745  1.00  0.320          H  
ATOM   4612  HA  ASN A 313      -0.791 -20.087  27.563  1.00  0.340          H  
ATOM   4613 1HB  ASN A 313       0.441 -22.276  27.300  1.00  0.470          H  
ATOM   4614 2HB  ASN A 313       1.607 -21.444  26.292  1.00  0.470          H  
ATOM   4615 1HD2 ASN A 313       2.979 -21.654  29.702  1.00  0.470          H  
ATOM   4616 2HD2 ASN A 313       2.455 -22.767  28.479  1.00  0.470          H  
ATOM   4617  N   SER A 314      -0.057 -17.876  26.730  1.00  0.260          N  
ATOM   4618  CA  SER A 314       0.386 -16.590  26.222  1.00  0.280          C  
ATOM   4619  C   SER A 314       0.841 -15.627  27.313  1.00  0.300          C  
ATOM   4620  O   SER A 314       0.183 -15.440  28.340  1.00  0.370          O  
ATOM   4621  CB  SER A 314      -0.689 -16.043  25.331  1.00  0.380          C  
ATOM   4622  OG  SER A 314      -0.429 -14.726  24.953  1.00  0.380          O  
ATOM   4623  H   SER A 314      -0.805 -17.923  27.433  1.00  0.310          H  
ATOM   4624  HA  SER A 314       1.238 -16.778  25.596  1.00  0.340          H  
ATOM   4625 1HB  SER A 314      -0.727 -16.658  24.433  1.00  0.460          H  
ATOM   4626 2HB  SER A 314      -1.633 -16.156  25.802  1.00  0.460          H  
ATOM   4627  HG  SER A 314      -1.247 -14.412  24.530  1.00  0.460          H  
ATOM   4628  N   TRP A 315       2.025 -15.068  27.119  1.00  0.270          N  
ATOM   4629  CA  TRP A 315       2.574 -14.231  28.170  1.00  0.310          C  
ATOM   4630  C   TRP A 315       3.582 -13.151  27.815  1.00  0.290          C  
ATOM   4631  O   TRP A 315       4.131 -13.107  26.712  1.00  0.280          O  
ATOM   4632  CB  TRP A 315       3.169 -15.160  29.223  1.00  0.420          C  
ATOM   4633  CG  TRP A 315       4.177 -16.110  28.683  1.00  0.420          C  
ATOM   4634  CD1 TRP A 315       3.907 -17.321  28.101  1.00  0.420          C  
ATOM   4635  CD2 TRP A 315       5.605 -15.968  28.656  1.00  0.420          C  
ATOM   4636  NE1 TRP A 315       5.058 -17.929  27.730  1.00  0.420          N  
ATOM   4637  CE2 TRP A 315       6.113 -17.125  28.057  1.00  0.420          C  
ATOM   4638  CE3 TRP A 315       6.486 -14.975  29.084  1.00  0.420          C  
ATOM   4639  CZ2 TRP A 315       7.462 -17.318  27.874  1.00  0.420          C  
ATOM   4640  CZ3 TRP A 315       7.837 -15.173  28.895  1.00  0.420          C  
ATOM   4641  CH2 TRP A 315       8.314 -16.312  28.306  1.00  0.420          C  
ATOM   4642  H   TRP A 315       2.510 -15.272  26.237  1.00  0.320          H  
ATOM   4643  HA  TRP A 315       1.724 -13.719  28.602  1.00  0.370          H  
ATOM   4644 1HB  TRP A 315       3.637 -14.572  30.012  1.00  0.500          H  
ATOM   4645 2HB  TRP A 315       2.375 -15.741  29.678  1.00  0.500          H  
ATOM   4646  HD1 TRP A 315       2.912 -17.740  27.960  1.00  0.500          H  
ATOM   4647  HE1 TRP A 315       5.122 -18.831  27.285  1.00  0.500          H  
ATOM   4648  HE3 TRP A 315       6.116 -14.068  29.555  1.00  0.500          H  
ATOM   4649  HZ2 TRP A 315       7.861 -18.217  27.403  1.00  0.500          H  
ATOM   4650  HZ3 TRP A 315       8.515 -14.407  29.225  1.00  0.500          H  
ATOM   4651  HH2 TRP A 315       9.388 -16.429  28.173  1.00  0.500          H  
ATOM   4652  N   PHE A 316       3.821 -12.282  28.795  1.00  0.320          N  
ATOM   4653  CA  PHE A 316       4.825 -11.231  28.674  1.00  0.340          C  
ATOM   4654  C   PHE A 316       5.745 -11.223  29.890  1.00  0.360          C  
ATOM   4655  O   PHE A 316       5.326 -11.562  30.995  1.00  0.410          O  
ATOM   4656  CB  PHE A 316       4.141  -9.872  28.580  1.00  0.470          C  
ATOM   4657  CG  PHE A 316       3.189  -9.769  27.449  1.00  0.470          C  
ATOM   4658  CD1 PHE A 316       1.891 -10.173  27.638  1.00  0.470          C  
ATOM   4659  CD2 PHE A 316       3.549  -9.270  26.216  1.00  0.470          C  
ATOM   4660  CE1 PHE A 316       0.991 -10.099  26.648  1.00  0.470          C  
ATOM   4661  CE2 PHE A 316       2.619  -9.194  25.209  1.00  0.470          C  
ATOM   4662  CZ  PHE A 316       1.347  -9.610  25.426  1.00  0.470          C  
ATOM   4663  H   PHE A 316       3.261 -12.389  29.647  1.00  0.380          H  
ATOM   4664  HA  PHE A 316       5.425 -11.410  27.785  1.00  0.410          H  
ATOM   4665 1HB  PHE A 316       3.610  -9.670  29.494  1.00  0.560          H  
ATOM   4666 2HB  PHE A 316       4.899  -9.092  28.460  1.00  0.560          H  
ATOM   4667  HD1 PHE A 316       1.596 -10.566  28.599  1.00  0.560          H  
ATOM   4668  HD2 PHE A 316       4.559  -8.930  26.048  1.00  0.560          H  
ATOM   4669  HE1 PHE A 316      -0.003 -10.430  26.834  1.00  0.560          H  
ATOM   4670  HE2 PHE A 316       2.886  -8.806  24.245  1.00  0.560          H  
ATOM   4671  HZ  PHE A 316       0.620  -9.548  24.625  1.00  0.560          H  
ATOM   4672  N   THR A 317       6.989 -10.818  29.701  1.00  0.360          N  
ATOM   4673  CA  THR A 317       7.884 -10.652  30.837  1.00  0.430          C  
ATOM   4674  C   THR A 317       8.702  -9.379  30.721  1.00  0.410          C  
ATOM   4675  O   THR A 317       8.555  -8.612  29.772  1.00  0.390          O  
ATOM   4676  CB  THR A 317       8.792 -11.876  31.052  1.00  0.570          C  
ATOM   4677  OG1 THR A 317       9.453 -11.725  32.312  1.00  0.570          O  
ATOM   4678  CG2 THR A 317       9.818 -12.019  29.941  1.00  0.570          C  
ATOM   4679  H   THR A 317       7.315 -10.607  28.760  1.00  0.430          H  
ATOM   4680  HA  THR A 317       7.274 -10.553  31.737  1.00  0.520          H  
ATOM   4681  HB  THR A 317       8.169 -12.770  31.086  1.00  0.690          H  
ATOM   4682  HG1 THR A 317       9.917 -12.543  32.536  1.00  0.690          H  
ATOM   4683 1HG2 THR A 317      10.437 -12.897  30.126  1.00  0.690          H  
ATOM   4684 2HG2 THR A 317       9.310 -12.131  29.004  1.00  0.690          H  
ATOM   4685 3HG2 THR A 317      10.445 -11.166  29.892  1.00  0.690          H  
ATOM   4686  N   ASP A 318       9.630  -9.182  31.651  1.00  0.440          N  
ATOM   4687  CA  ASP A 318      10.430  -7.951  31.718  1.00  0.470          C  
ATOM   4688  C   ASP A 318      11.223  -7.661  30.447  1.00  0.460          C  
ATOM   4689  O   ASP A 318      11.412  -6.500  30.080  1.00  0.480          O  
ATOM   4690  CB  ASP A 318      11.382  -7.984  32.911  1.00  0.650          C  
ATOM   4691  CG  ASP A 318      10.680  -7.819  34.276  1.00  0.650          C  
ATOM   4692  OD1 ASP A 318       9.523  -7.450  34.320  1.00  0.650          O  
ATOM   4693  OD2 ASP A 318      11.329  -8.061  35.263  1.00  0.650          O  
ATOM   4694  H   ASP A 318       9.724  -9.907  32.360  1.00  0.530          H  
ATOM   4695  HA  ASP A 318       9.742  -7.119  31.872  1.00  0.560          H  
ATOM   4696 1HB  ASP A 318      11.921  -8.932  32.912  1.00  0.780          H  
ATOM   4697 2HB  ASP A 318      12.123  -7.193  32.803  1.00  0.780          H  
ATOM   4698  N   ASP A 319      11.600  -8.705  29.709  1.00  0.440          N  
ATOM   4699  CA  ASP A 319      12.361  -8.585  28.469  1.00  0.440          C  
ATOM   4700  C   ASP A 319      11.647  -7.687  27.466  1.00  0.420          C  
ATOM   4701  O   ASP A 319      12.294  -7.097  26.594  1.00  0.480          O  
ATOM   4702  CB  ASP A 319      12.543  -9.956  27.823  1.00  0.620          C  
ATOM   4703  CG  ASP A 319      13.474 -10.886  28.582  1.00  0.620          C  
ATOM   4704  OD1 ASP A 319      14.176 -10.445  29.461  1.00  0.620          O  
ATOM   4705  OD2 ASP A 319      13.454 -12.050  28.281  1.00  0.620          O  
ATOM   4706  H   ASP A 319      11.434  -9.636  30.061  1.00  0.530          H  
ATOM   4707  HA  ASP A 319      13.336  -8.155  28.697  1.00  0.530          H  
ATOM   4708 1HB  ASP A 319      11.569 -10.437  27.716  1.00  0.740          H  
ATOM   4709 2HB  ASP A 319      12.947  -9.823  26.823  1.00  0.740          H  
ATOM   4710  N   TYR A 320      10.313  -7.592  27.584  1.00  0.370          N  
ATOM   4711  CA  TYR A 320       9.452  -6.785  26.736  1.00  0.360          C  
ATOM   4712  C   TYR A 320       9.970  -5.365  26.723  1.00  0.390          C  
ATOM   4713  O   TYR A 320      10.063  -4.716  25.677  1.00  0.420          O  
ATOM   4714  CB  TYR A 320       8.026  -6.760  27.313  1.00  0.510          C  
ATOM   4715  CG  TYR A 320       7.032  -5.871  26.570  1.00  0.510          C  
ATOM   4716  CD1 TYR A 320       6.224  -6.404  25.590  1.00  0.510          C  
ATOM   4717  CD2 TYR A 320       6.952  -4.494  26.866  1.00  0.510          C  
ATOM   4718  CE1 TYR A 320       5.344  -5.589  24.926  1.00  0.510          C  
ATOM   4719  CE2 TYR A 320       6.079  -3.685  26.182  1.00  0.510          C  
ATOM   4720  CZ  TYR A 320       5.274  -4.226  25.215  1.00  0.510          C  
ATOM   4721  OH  TYR A 320       4.388  -3.432  24.511  1.00  0.510          O  
ATOM   4722  H   TYR A 320       9.853  -8.080  28.358  1.00  0.440          H  
ATOM   4723  HA  TYR A 320       9.449  -7.186  25.725  1.00  0.430          H  
ATOM   4724 1HB  TYR A 320       7.628  -7.778  27.322  1.00  0.610          H  
ATOM   4725 2HB  TYR A 320       8.063  -6.428  28.352  1.00  0.610          H  
ATOM   4726  HD1 TYR A 320       6.275  -7.464  25.345  1.00  0.610          H  
ATOM   4727  HD2 TYR A 320       7.584  -4.060  27.636  1.00  0.610          H  
ATOM   4728  HE1 TYR A 320       4.703  -6.006  24.166  1.00  0.610          H  
ATOM   4729  HE2 TYR A 320       6.024  -2.622  26.410  1.00  0.610          H  
ATOM   4730  HH  TYR A 320       3.831  -4.013  23.945  1.00  0.610          H  
ATOM   4731  N   ARG A 321      10.238  -4.861  27.928  1.00  0.420          N  
ATOM   4732  CA  ARG A 321      10.626  -3.490  28.136  1.00  0.480          C  
ATOM   4733  C   ARG A 321      11.954  -3.151  27.474  1.00  0.510          C  
ATOM   4734  O   ARG A 321      12.183  -2.007  27.078  1.00  0.640          O  
ATOM   4735  CB  ARG A 321      10.636  -3.176  29.620  1.00  0.650          C  
ATOM   4736  CG  ARG A 321       9.222  -3.150  30.250  1.00  0.650          C  
ATOM   4737  CD  ARG A 321       9.252  -2.782  31.696  1.00  0.650          C  
ATOM   4738  NE  ARG A 321       7.920  -2.859  32.342  1.00  0.650          N  
ATOM   4739  CZ  ARG A 321       6.952  -1.907  32.298  1.00  0.650          C  
ATOM   4740  NH1 ARG A 321       7.132  -0.796  31.611  1.00  0.650          N  
ATOM   4741  NH2 ARG A 321       5.812  -2.094  32.962  1.00  0.650          N  
ATOM   4742  H   ARG A 321      10.223  -5.484  28.737  1.00  0.500          H  
ATOM   4743  HA  ARG A 321       9.854  -2.880  27.694  1.00  0.580          H  
ATOM   4744 1HB  ARG A 321      11.229  -3.923  30.147  1.00  0.780          H  
ATOM   4745 2HB  ARG A 321      11.103  -2.208  29.787  1.00  0.780          H  
ATOM   4746 1HG  ARG A 321       8.602  -2.436  29.711  1.00  0.780          H  
ATOM   4747 2HG  ARG A 321       8.779  -4.144  30.164  1.00  0.780          H  
ATOM   4748 1HD  ARG A 321       9.914  -3.477  32.216  1.00  0.780          H  
ATOM   4749 2HD  ARG A 321       9.639  -1.771  31.812  1.00  0.780          H  
ATOM   4750  HE  ARG A 321       7.721  -3.683  32.902  1.00  0.780          H  
ATOM   4751 1HH1 ARG A 321       7.991  -0.643  31.108  1.00  0.780          H  
ATOM   4752 2HH1 ARG A 321       6.407  -0.093  31.587  1.00  0.780          H  
ATOM   4753 1HH2 ARG A 321       5.656  -2.942  33.510  1.00  0.780          H  
ATOM   4754 2HH2 ARG A 321       5.089  -1.389  32.952  1.00  0.780          H  
ATOM   4755  N   SER A 322      12.854  -4.125  27.382  1.00  0.470          N  
ATOM   4756  CA  SER A 322      14.122  -3.872  26.734  1.00  0.530          C  
ATOM   4757  C   SER A 322      13.991  -4.018  25.218  1.00  0.450          C  
ATOM   4758  O   SER A 322      14.415  -3.145  24.454  1.00  0.480          O  
ATOM   4759  CB  SER A 322      15.177  -4.846  27.235  1.00  0.720          C  
ATOM   4760  OG  SER A 322      15.465  -4.644  28.594  1.00  0.720          O  
ATOM   4761  H   SER A 322      12.663  -5.049  27.757  1.00  0.560          H  
ATOM   4762  HA  SER A 322      14.437  -2.855  26.962  1.00  0.640          H  
ATOM   4763 1HB  SER A 322      14.817  -5.867  27.087  1.00  0.860          H  
ATOM   4764 2HB  SER A 322      16.084  -4.730  26.646  1.00  0.860          H  
ATOM   4765  HG  SER A 322      16.143  -5.285  28.818  1.00  0.860          H  
ATOM   4766  N   MET A 323      13.343  -5.095  24.759  1.00  0.400          N  
ATOM   4767  CA  MET A 323      13.302  -5.336  23.317  1.00  0.400          C  
ATOM   4768  C   MET A 323      12.489  -4.293  22.548  1.00  0.370          C  
ATOM   4769  O   MET A 323      12.806  -3.986  21.395  1.00  0.390          O  
ATOM   4770  CB  MET A 323      12.810  -6.751  23.017  1.00  0.560          C  
ATOM   4771  CG  MET A 323      11.370  -6.994  23.267  1.00  0.560          C  
ATOM   4772  SD  MET A 323      10.810  -8.672  22.882  1.00  0.560          S  
ATOM   4773  CE  MET A 323      11.366  -9.617  24.279  1.00  0.560          C  
ATOM   4774  H   MET A 323      12.947  -5.772  25.416  1.00  0.480          H  
ATOM   4775  HA  MET A 323      14.323  -5.271  22.947  1.00  0.480          H  
ATOM   4776 1HB  MET A 323      12.990  -6.964  21.986  1.00  0.670          H  
ATOM   4777 2HB  MET A 323      13.380  -7.457  23.614  1.00  0.670          H  
ATOM   4778 1HG  MET A 323      11.134  -6.764  24.282  1.00  0.670          H  
ATOM   4779 2HG  MET A 323      10.830  -6.331  22.636  1.00  0.670          H  
ATOM   4780 1HE  MET A 323      11.082 -10.661  24.149  1.00  0.670          H  
ATOM   4781 2HE  MET A 323      12.446  -9.545  24.370  1.00  0.670          H  
ATOM   4782 3HE  MET A 323      10.900  -9.231  25.177  1.00  0.670          H  
ATOM   4783  N   PHE A 324      11.489  -3.688  23.194  1.00  0.360          N  
ATOM   4784  CA  PHE A 324      10.685  -2.670  22.540  1.00  0.360          C  
ATOM   4785  C   PHE A 324      10.935  -1.318  23.178  1.00  0.400          C  
ATOM   4786  O   PHE A 324      10.063  -0.448  23.145  1.00  0.400          O  
ATOM   4787  CB  PHE A 324       9.191  -2.998  22.617  1.00  0.500          C  
ATOM   4788  CG  PHE A 324       8.843  -4.310  22.009  1.00  0.500          C  
ATOM   4789  CD1 PHE A 324       8.308  -5.300  22.800  1.00  0.500          C  
ATOM   4790  CD2 PHE A 324       9.097  -4.587  20.661  1.00  0.500          C  
ATOM   4791  CE1 PHE A 324       8.020  -6.527  22.281  1.00  0.500          C  
ATOM   4792  CE2 PHE A 324       8.814  -5.833  20.140  1.00  0.500          C  
ATOM   4793  CZ  PHE A 324       8.275  -6.801  20.952  1.00  0.500          C  
ATOM   4794  H   PHE A 324      11.233  -3.982  24.141  1.00  0.430          H  
ATOM   4795  HA  PHE A 324      10.978  -2.606  21.495  1.00  0.430          H  
ATOM   4796 1HB  PHE A 324       8.882  -3.015  23.664  1.00  0.600          H  
ATOM   4797 2HB  PHE A 324       8.617  -2.225  22.114  1.00  0.600          H  
ATOM   4798  HD1 PHE A 324       8.125  -5.096  23.854  1.00  0.600          H  
ATOM   4799  HD2 PHE A 324       9.530  -3.815  20.026  1.00  0.600          H  
ATOM   4800  HE1 PHE A 324       7.601  -7.293  22.924  1.00  0.600          H  
ATOM   4801  HE2 PHE A 324       9.014  -6.059  19.095  1.00  0.600          H  
ATOM   4802  HZ  PHE A 324       8.048  -7.789  20.549  1.00  0.600          H  
ATOM   4803  N   ALA A 325      12.111  -1.127  23.772  1.00  0.440          N  
ATOM   4804  CA  ALA A 325      12.379   0.124  24.455  1.00  0.470          C  
ATOM   4805  C   ALA A 325      12.098   1.318  23.560  1.00  0.460          C  
ATOM   4806  O   ALA A 325      12.531   1.383  22.401  1.00  0.480          O  
ATOM   4807  CB  ALA A 325      13.818   0.161  24.923  1.00  0.650          C  
ATOM   4808  H   ALA A 325      12.827  -1.865  23.791  1.00  0.530          H  
ATOM   4809  HA  ALA A 325      11.731   0.185  25.325  1.00  0.560          H  
ATOM   4810 1HB  ALA A 325      14.004   1.090  25.457  1.00  0.780          H  
ATOM   4811 2HB  ALA A 325      13.999  -0.685  25.586  1.00  0.780          H  
ATOM   4812 3HB  ALA A 325      14.481   0.095  24.064  1.00  0.780          H  
ATOM   4813  N   GLY A 326      11.349   2.270  24.128  1.00  0.430          N  
ATOM   4814  CA  GLY A 326      10.970   3.535  23.497  1.00  0.390          C  
ATOM   4815  C   GLY A 326       9.781   3.387  22.555  1.00  0.300          C  
ATOM   4816  O   GLY A 326       9.292   4.367  21.992  1.00  0.290          O  
ATOM   4817  H   GLY A 326      11.029   2.101  25.074  1.00  0.520          H  
ATOM   4818 1HA  GLY A 326      10.731   4.265  24.270  1.00  0.470          H  
ATOM   4819 2HA  GLY A 326      11.821   3.926  22.943  1.00  0.470          H  
ATOM   4820  N   ASN A 327       9.309   2.158  22.406  1.00  0.300          N  
ATOM   4821  CA  ASN A 327       8.245   1.801  21.502  1.00  0.320          C  
ATOM   4822  C   ASN A 327       7.276   0.807  22.128  1.00  0.290          C  
ATOM   4823  O   ASN A 327       7.079  -0.281  21.595  1.00  0.350          O  
ATOM   4824  CB  ASN A 327       8.880   1.209  20.263  1.00  0.440          C  
ATOM   4825  CG  ASN A 327       9.743   2.206  19.496  1.00  0.440          C  
ATOM   4826  OD1 ASN A 327       9.224   2.890  18.603  1.00  0.440          O  
ATOM   4827  ND2 ASN A 327      11.026   2.330  19.825  1.00  0.440          N  
ATOM   4828  H   ASN A 327       9.747   1.387  22.915  1.00  0.360          H  
ATOM   4829  HA  ASN A 327       7.685   2.700  21.244  1.00  0.380          H  
ATOM   4830 1HB  ASN A 327       9.495   0.351  20.546  1.00  0.530          H  
ATOM   4831 2HB  ASN A 327       8.094   0.849  19.611  1.00  0.530          H  
ATOM   4832 1HD2 ASN A 327      11.594   2.993  19.344  1.00  0.530          H  
ATOM   4833 2HD2 ASN A 327      11.445   1.803  20.597  1.00  0.530          H  
ATOM   4834  N   PHE A 328       6.673   1.157  23.251  1.00  0.350          N  
ATOM   4835  CA  PHE A 328       5.763   0.238  23.936  1.00  0.360          C  
ATOM   4836  C   PHE A 328       4.368   0.332  23.344  1.00  0.360          C  
ATOM   4837  O   PHE A 328       4.012   1.351  22.748  1.00  0.460          O  
ATOM   4838  CB  PHE A 328       5.709   0.537  25.433  1.00  0.500          C  
ATOM   4839  CG  PHE A 328       7.012   0.284  26.176  1.00  0.500          C  
ATOM   4840  CD1 PHE A 328       8.045  -0.490  25.641  1.00  0.500          C  
ATOM   4841  CD2 PHE A 328       7.204   0.838  27.433  1.00  0.500          C  
ATOM   4842  CE1 PHE A 328       9.191  -0.674  26.327  1.00  0.500          C  
ATOM   4843  CE2 PHE A 328       8.379   0.636  28.123  1.00  0.500          C  
ATOM   4844  CZ  PHE A 328       9.372  -0.117  27.560  1.00  0.500          C  
ATOM   4845  H   PHE A 328       6.849   2.069  23.652  1.00  0.420          H  
ATOM   4846  HA  PHE A 328       6.090  -0.789  23.777  1.00  0.430          H  
ATOM   4847 1HB  PHE A 328       5.426   1.576  25.581  1.00  0.600          H  
ATOM   4848 2HB  PHE A 328       4.931  -0.078  25.891  1.00  0.600          H  
ATOM   4849  HD1 PHE A 328       7.967  -0.950  24.667  1.00  0.600          H  
ATOM   4850  HD2 PHE A 328       6.413   1.446  27.876  1.00  0.600          H  
ATOM   4851  HE1 PHE A 328       9.982  -1.277  25.883  1.00  0.600          H  
ATOM   4852  HE2 PHE A 328       8.522   1.081  29.108  1.00  0.600          H  
ATOM   4853  HZ  PHE A 328      10.312  -0.281  28.091  1.00  0.600          H  
ATOM   4854  N   ASP A 329       3.585  -0.733  23.506  1.00  0.330          N  
ATOM   4855  CA  ASP A 329       2.206  -0.784  23.019  1.00  0.350          C  
ATOM   4856  C   ASP A 329       1.293  -1.509  24.020  1.00  0.330          C  
ATOM   4857  O   ASP A 329       1.652  -1.675  25.185  1.00  0.360          O  
ATOM   4858  CB  ASP A 329       2.188  -1.438  21.631  1.00  0.480          C  
ATOM   4859  CG  ASP A 329       0.965  -1.127  20.719  1.00  0.480          C  
ATOM   4860  OD1 ASP A 329      -0.006  -0.687  21.258  1.00  0.480          O  
ATOM   4861  OD2 ASP A 329       0.986  -1.423  19.547  1.00  0.480          O  
ATOM   4862  H   ASP A 329       3.952  -1.552  23.990  1.00  0.400          H  
ATOM   4863  HA  ASP A 329       1.841   0.238  22.913  1.00  0.420          H  
ATOM   4864 1HB  ASP A 329       3.061  -1.097  21.122  1.00  0.580          H  
ATOM   4865 2HB  ASP A 329       2.287  -2.486  21.751  1.00  0.580          H  
ATOM   4866  N   ALA A 330       0.141  -1.981  23.549  1.00  0.330          N  
ATOM   4867  CA  ALA A 330      -0.898  -2.613  24.358  1.00  0.330          C  
ATOM   4868  C   ALA A 330      -0.442  -3.800  25.211  1.00  0.310          C  
ATOM   4869  O   ALA A 330      -1.056  -4.032  26.250  1.00  0.350          O  
ATOM   4870  CB  ALA A 330      -2.027  -3.071  23.447  1.00  0.460          C  
ATOM   4871  H   ALA A 330      -0.077  -1.755  22.586  1.00  0.400          H  
ATOM   4872  HA  ALA A 330      -1.283  -1.853  25.037  1.00  0.400          H  
ATOM   4873 1HB  ALA A 330      -2.832  -3.491  24.047  1.00  0.550          H  
ATOM   4874 2HB  ALA A 330      -2.397  -2.218  22.878  1.00  0.550          H  
ATOM   4875 3HB  ALA A 330      -1.658  -3.819  22.764  1.00  0.550          H  
ATOM   4876  N   CYS A 331       0.544  -4.599  24.779  1.00  0.270          N  
ATOM   4877  CA  CYS A 331       1.010  -5.740  25.565  1.00  0.300          C  
ATOM   4878  C   CYS A 331      -0.115  -6.630  26.112  1.00  0.320          C  
ATOM   4879  O   CYS A 331      -0.051  -7.072  27.266  1.00  0.440          O  
ATOM   4880  CB  CYS A 331       1.845  -5.182  26.731  1.00  0.410          C  
ATOM   4881  SG  CYS A 331       2.602  -6.376  27.816  1.00  0.410          S  
ATOM   4882  H   CYS A 331       1.052  -4.422  23.909  1.00  0.320          H  
ATOM   4883  HA  CYS A 331       1.654  -6.342  24.923  1.00  0.360          H  
ATOM   4884 1HB  CYS A 331       2.628  -4.549  26.330  1.00  0.490          H  
ATOM   4885 2HB  CYS A 331       1.215  -4.543  27.334  1.00  0.490          H  
ATOM   4886  HG  CYS A 331       1.501  -7.146  27.918  1.00  0.490          H  
ATOM   4887  N   VAL A 332      -1.082  -6.976  25.264  1.00  0.340          N  
ATOM   4888  CA  VAL A 332      -2.239  -7.757  25.718  1.00  0.340          C  
ATOM   4889  C   VAL A 332      -2.186  -9.196  25.244  1.00  0.320          C  
ATOM   4890  O   VAL A 332      -1.830  -9.485  24.103  1.00  0.370          O  
ATOM   4891  CB  VAL A 332      -3.551  -7.056  25.290  1.00  0.480          C  
ATOM   4892  CG1 VAL A 332      -3.620  -6.927  23.772  1.00  0.480          C  
ATOM   4893  CG2 VAL A 332      -4.795  -7.822  25.857  1.00  0.480          C  
ATOM   4894  H   VAL A 332      -0.999  -6.626  24.305  1.00  0.410          H  
ATOM   4895  HA  VAL A 332      -2.228  -7.771  26.807  1.00  0.410          H  
ATOM   4896  HB  VAL A 332      -3.540  -6.043  25.700  1.00  0.570          H  
ATOM   4897 1HG1 VAL A 332      -4.518  -6.387  23.501  1.00  0.570          H  
ATOM   4898 2HG1 VAL A 332      -2.766  -6.371  23.417  1.00  0.570          H  
ATOM   4899 3HG1 VAL A 332      -3.633  -7.909  23.306  1.00  0.570          H  
ATOM   4900 1HG2 VAL A 332      -5.698  -7.291  25.584  1.00  0.570          H  
ATOM   4901 2HG2 VAL A 332      -4.847  -8.833  25.461  1.00  0.570          H  
ATOM   4902 3HG2 VAL A 332      -4.728  -7.867  26.947  1.00  0.570          H  
ATOM   4903  N   CYS A 333      -2.491 -10.114  26.151  1.00  0.300          N  
ATOM   4904  CA  CYS A 333      -2.424 -11.540  25.857  1.00  0.280          C  
ATOM   4905  C   CYS A 333      -3.329 -11.928  24.682  1.00  0.280          C  
ATOM   4906  O   CYS A 333      -2.841 -12.374  23.640  1.00  0.430          O  
ATOM   4907  CB  CYS A 333      -2.786 -12.323  27.122  1.00  0.400          C  
ATOM   4908  SG  CYS A 333      -2.839 -14.080  26.943  1.00  0.400          S  
ATOM   4909  H   CYS A 333      -2.797  -9.805  27.066  1.00  0.360          H  
ATOM   4910  HA  CYS A 333      -1.396 -11.788  25.590  1.00  0.340          H  
ATOM   4911 1HB  CYS A 333      -2.056 -12.094  27.897  1.00  0.480          H  
ATOM   4912 2HB  CYS A 333      -3.726 -12.004  27.481  1.00  0.480          H  
ATOM   4913  N   LEU A 334      -4.629 -11.669  24.803  1.00  0.230          N  
ATOM   4914  CA  LEU A 334      -5.566 -11.923  23.710  1.00  0.220          C  
ATOM   4915  C   LEU A 334      -6.615 -10.836  23.546  1.00  0.230          C  
ATOM   4916  O   LEU A 334      -7.279 -10.457  24.510  1.00  0.280          O  
ATOM   4917  CB  LEU A 334      -6.241 -13.291  23.896  1.00  0.310          C  
ATOM   4918  CG  LEU A 334      -7.445 -13.626  22.927  1.00  0.310          C  
ATOM   4919  CD1 LEU A 334      -7.046 -13.706  21.518  1.00  0.310          C  
ATOM   4920  CD2 LEU A 334      -8.026 -14.951  23.331  1.00  0.310          C  
ATOM   4921  H   LEU A 334      -4.992 -11.341  25.702  1.00  0.280          H  
ATOM   4922  HA  LEU A 334      -4.988 -11.963  22.795  1.00  0.260          H  
ATOM   4923 1HB  LEU A 334      -5.479 -14.058  23.751  1.00  0.370          H  
ATOM   4924 2HB  LEU A 334      -6.590 -13.360  24.927  1.00  0.370          H  
ATOM   4925  HG  LEU A 334      -8.181 -12.844  23.001  1.00  0.370          H  
ATOM   4926 1HD1 LEU A 334      -7.921 -13.919  20.925  1.00  0.370          H  
ATOM   4927 2HD1 LEU A 334      -6.628 -12.783  21.180  1.00  0.370          H  
ATOM   4928 3HD1 LEU A 334      -6.332 -14.490  21.414  1.00  0.370          H  
ATOM   4929 1HD2 LEU A 334      -8.869 -15.183  22.683  1.00  0.370          H  
ATOM   4930 2HD2 LEU A 334      -7.271 -15.730  23.235  1.00  0.370          H  
ATOM   4931 3HD2 LEU A 334      -8.355 -14.900  24.363  1.00  0.370          H  
ATOM   4932  N   THR A 335      -6.747 -10.321  22.330  1.00  0.240          N  
ATOM   4933  CA  THR A 335      -7.762  -9.301  22.074  1.00  0.270          C  
ATOM   4934  C   THR A 335      -8.599  -9.527  20.833  1.00  0.280          C  
ATOM   4935  O   THR A 335      -8.092  -9.895  19.765  1.00  0.260          O  
ATOM   4936  CB  THR A 335      -7.127  -7.914  22.040  1.00  0.370          C  
ATOM   4937  OG1 THR A 335      -6.565  -7.664  23.297  1.00  0.370          O  
ATOM   4938  CG2 THR A 335      -8.123  -6.796  21.687  1.00  0.370          C  
ATOM   4939  H   THR A 335      -6.123 -10.663  21.586  1.00  0.290          H  
ATOM   4940  HA  THR A 335      -8.454  -9.308  22.913  1.00  0.320          H  
ATOM   4941  HB  THR A 335      -6.354  -7.940  21.342  1.00  0.440          H  
ATOM   4942  HG1 THR A 335      -5.873  -8.318  23.451  1.00  0.440          H  
ATOM   4943 1HG2 THR A 335      -7.602  -5.848  21.695  1.00  0.440          H  
ATOM   4944 2HG2 THR A 335      -8.539  -6.955  20.699  1.00  0.440          H  
ATOM   4945 3HG2 THR A 335      -8.927  -6.772  22.418  1.00  0.440          H  
ATOM   4946  N   LEU A 336      -9.893  -9.283  20.990  1.00  0.350          N  
ATOM   4947  CA  LEU A 336     -10.807  -9.304  19.864  1.00  0.400          C  
ATOM   4948  C   LEU A 336     -11.090  -7.836  19.549  1.00  0.460          C  
ATOM   4949  O   LEU A 336     -11.337  -7.036  20.457  1.00  0.620          O  
ATOM   4950  CB  LEU A 336     -12.082 -10.094  20.207  1.00  0.540          C  
ATOM   4951  CG  LEU A 336     -11.862 -11.577  20.742  1.00  0.540          C  
ATOM   4952  CD1 LEU A 336     -13.220 -12.238  20.986  1.00  0.540          C  
ATOM   4953  CD2 LEU A 336     -11.045 -12.400  19.767  1.00  0.540          C  
ATOM   4954  H   LEU A 336     -10.227  -9.025  21.927  1.00  0.420          H  
ATOM   4955  HA  LEU A 336     -10.325  -9.744  18.992  1.00  0.480          H  
ATOM   4956 1HB  LEU A 336     -12.627  -9.543  20.973  1.00  0.650          H  
ATOM   4957 2HB  LEU A 336     -12.704 -10.145  19.312  1.00  0.650          H  
ATOM   4958  HG  LEU A 336     -11.336 -11.527  21.689  1.00  0.650          H  
ATOM   4959 1HD1 LEU A 336     -13.077 -13.242  21.378  1.00  0.650          H  
ATOM   4960 2HD1 LEU A 336     -13.789 -11.662  21.691  1.00  0.650          H  
ATOM   4961 3HD1 LEU A 336     -13.764 -12.297  20.047  1.00  0.650          H  
ATOM   4962 1HD2 LEU A 336     -10.908 -13.408  20.162  1.00  0.650          H  
ATOM   4963 2HD2 LEU A 336     -11.585 -12.443  18.832  1.00  0.650          H  
ATOM   4964 3HD2 LEU A 336     -10.069 -11.950  19.608  1.00  0.650          H  
ATOM   4965  N   ALA A 337     -11.084  -7.471  18.276  1.00  0.360          N  
ATOM   4966  CA  ALA A 337     -11.272  -6.075  17.893  1.00  0.410          C  
ATOM   4967  C   ALA A 337     -11.913  -5.939  16.525  1.00  0.310          C  
ATOM   4968  O   ALA A 337     -12.099  -6.936  15.832  1.00  0.230          O  
ATOM   4969  CB  ALA A 337      -9.924  -5.370  17.916  1.00  0.550          C  
ATOM   4970  H   ALA A 337     -10.867  -8.172  17.561  1.00  0.430          H  
ATOM   4971  HA  ALA A 337     -11.944  -5.613  18.610  1.00  0.490          H  
ATOM   4972 1HB  ALA A 337     -10.050  -4.321  17.658  1.00  0.660          H  
ATOM   4973 2HB  ALA A 337      -9.490  -5.450  18.909  1.00  0.660          H  
ATOM   4974 3HB  ALA A 337      -9.262  -5.844  17.193  1.00  0.660          H  
ATOM   4975  N   ASP A 338     -12.319  -4.716  16.190  1.00  0.390          N  
ATOM   4976  CA  ASP A 338     -12.888  -4.379  14.888  1.00  0.340          C  
ATOM   4977  C   ASP A 338     -11.842  -4.347  13.789  1.00  0.350          C  
ATOM   4978  O   ASP A 338     -10.665  -4.082  14.047  1.00  0.340          O  
ATOM   4979  CB  ASP A 338     -13.552  -3.008  14.904  1.00  0.500          C  
ATOM   4980  CG  ASP A 338     -14.824  -2.934  15.699  1.00  0.500          C  
ATOM   4981  OD1 ASP A 338     -15.314  -3.946  16.112  1.00  0.500          O  
ATOM   4982  OD2 ASP A 338     -15.325  -1.832  15.884  1.00  0.500          O  
ATOM   4983  H   ASP A 338     -12.183  -3.965  16.849  1.00  0.470          H  
ATOM   4984  HA  ASP A 338     -13.627  -5.130  14.625  1.00  0.410          H  
ATOM   4985 1HB  ASP A 338     -12.849  -2.274  15.296  1.00  0.600          H  
ATOM   4986 2HB  ASP A 338     -13.770  -2.730  13.881  1.00  0.600          H  
ATOM   4987  N   GLY A 339     -12.286  -4.547  12.556  1.00  0.400          N  
ATOM   4988  CA  GLY A 339     -11.391  -4.467  11.406  1.00  0.400          C  
ATOM   4989  C   GLY A 339     -11.111  -3.026  10.951  1.00  0.450          C  
ATOM   4990  O   GLY A 339     -11.642  -2.055  11.504  1.00  0.530          O  
ATOM   4991  H   GLY A 339     -13.273  -4.793  12.436  1.00  0.480          H  
ATOM   4992 1HA  GLY A 339     -10.453  -4.970  11.636  1.00  0.480          H  
ATOM   4993 2HA  GLY A 339     -11.831  -5.014  10.587  1.00  0.480          H  
ATOM   4994  N   GLY A 340     -10.328  -2.889   9.872  1.00  0.470          N  
ATOM   4995  CA  GLY A 340      -9.908  -1.578   9.338  1.00  0.540          C  
ATOM   4996  C   GLY A 340     -11.059  -0.647   8.956  1.00  0.620          C  
ATOM   4997  O   GLY A 340     -10.986   0.570   9.146  1.00  0.650          O  
ATOM   4998  H   GLY A 340      -9.968  -3.746   9.440  1.00  0.560          H  
ATOM   4999 1HA  GLY A 340      -9.275  -1.084  10.075  1.00  0.650          H  
ATOM   5000 2HA  GLY A 340      -9.287  -1.746   8.456  1.00  0.650          H  
ATOM   5001  N   GLU A 341     -12.140  -1.244   8.474  1.00  0.670          N  
ATOM   5002  CA  GLU A 341     -13.350  -0.560   8.034  1.00  0.750          C  
ATOM   5003  C   GLU A 341     -14.446  -0.561   9.095  1.00  0.740          C  
ATOM   5004  O   GLU A 341     -15.611  -0.325   8.774  1.00  0.820          O  
ATOM   5005  CB  GLU A 341     -13.851  -1.218   6.748  1.00  1.020          C  
ATOM   5006  CG  GLU A 341     -12.903  -1.059   5.567  1.00  1.020          C  
ATOM   5007  CD  GLU A 341     -12.869   0.347   5.014  1.00  1.020          C  
ATOM   5008  OE1 GLU A 341     -13.922   0.944   4.902  1.00  1.020          O  
ATOM   5009  OE2 GLU A 341     -11.810   0.825   4.695  1.00  1.020          O  
ATOM   5010  H   GLU A 341     -12.094  -2.244   8.338  1.00  0.800          H  
ATOM   5011  HA  GLU A 341     -13.094   0.477   7.814  1.00  0.900          H  
ATOM   5012 1HB  GLU A 341     -14.000  -2.285   6.916  1.00  1.220          H  
ATOM   5013 2HB  GLU A 341     -14.814  -0.791   6.466  1.00  1.220          H  
ATOM   5014 1HG  GLU A 341     -11.902  -1.302   5.910  1.00  1.220          H  
ATOM   5015 2HG  GLU A 341     -13.147  -1.764   4.805  1.00  1.220          H  
ATOM   5016  N   LYS A 342     -14.066  -0.862  10.345  1.00  0.680          N  
ATOM   5017  CA  LYS A 342     -14.956  -0.954  11.497  1.00  0.690          C  
ATOM   5018  C   LYS A 342     -15.894  -2.144  11.382  1.00  0.640          C  
ATOM   5019  O   LYS A 342     -17.059  -2.078  11.761  1.00  0.700          O  
ATOM   5020  CB  LYS A 342     -15.769   0.336  11.679  1.00  0.960          C  
ATOM   5021  CG  LYS A 342     -14.922   1.594  11.840  1.00  0.960          C  
ATOM   5022  CD  LYS A 342     -15.790   2.823  12.067  1.00  0.960          C  
ATOM   5023  CE  LYS A 342     -14.946   4.090  12.172  1.00  0.960          C  
ATOM   5024  NZ  LYS A 342     -15.787   5.313  12.334  1.00  0.960          N  
ATOM   5025  H   LYS A 342     -13.078  -1.057  10.535  1.00  0.820          H  
ATOM   5026  HA  LYS A 342     -14.341  -1.098  12.384  1.00  0.830          H  
ATOM   5027 1HB  LYS A 342     -16.463   0.479  10.857  1.00  1.150          H  
ATOM   5028 2HB  LYS A 342     -16.371   0.240  12.584  1.00  1.150          H  
ATOM   5029 1HG  LYS A 342     -14.248   1.463  12.687  1.00  1.150          H  
ATOM   5030 2HG  LYS A 342     -14.322   1.743  10.944  1.00  1.150          H  
ATOM   5031 1HD  LYS A 342     -16.488   2.927  11.235  1.00  1.150          H  
ATOM   5032 2HD  LYS A 342     -16.362   2.697  12.985  1.00  1.150          H  
ATOM   5033 1HE  LYS A 342     -14.281   4.003  13.030  1.00  1.150          H  
ATOM   5034 2HE  LYS A 342     -14.344   4.192  11.268  1.00  1.150          H  
ATOM   5035 1HZ  LYS A 342     -15.190   6.127  12.399  1.00  1.150          H  
ATOM   5036 2HZ  LYS A 342     -16.400   5.411  11.536  1.00  1.150          H  
ATOM   5037 3HZ  LYS A 342     -16.342   5.238  13.173  1.00  1.150          H  
ATOM   5038  N   ALA A 343     -15.369  -3.245  10.856  1.00  0.600          N  
ATOM   5039  CA  ALA A 343     -16.122  -4.480  10.768  1.00  0.560          C  
ATOM   5040  C   ALA A 343     -16.105  -5.158  12.122  1.00  0.450          C  
ATOM   5041  O   ALA A 343     -15.027  -5.427  12.650  1.00  0.500          O  
ATOM   5042  CB  ALA A 343     -15.516  -5.395   9.717  1.00  0.800          C  
ATOM   5043  H   ALA A 343     -14.418  -3.212  10.521  1.00  0.720          H  
ATOM   5044  HA  ALA A 343     -17.156  -4.245  10.509  1.00  0.670          H  
ATOM   5045 1HB  ALA A 343     -16.090  -6.322   9.665  1.00  0.960          H  
ATOM   5046 2HB  ALA A 343     -15.532  -4.899   8.748  1.00  0.960          H  
ATOM   5047 3HB  ALA A 343     -14.493  -5.618   9.994  1.00  0.960          H  
ATOM   5048  N   ALA A 344     -17.273  -5.399  12.715  1.00  0.560          N  
ATOM   5049  CA  ALA A 344     -17.319  -6.033  14.036  1.00  0.540          C  
ATOM   5050  C   ALA A 344     -16.882  -7.472  13.945  1.00  0.420          C  
ATOM   5051  O   ALA A 344     -17.126  -8.097  12.915  1.00  0.450          O  
ATOM   5052  CB  ALA A 344     -18.717  -6.056  14.619  1.00  0.760          C  
ATOM   5053  H   ALA A 344     -18.136  -5.130  12.255  1.00  0.670          H  
ATOM   5054  HA  ALA A 344     -16.660  -5.467  14.690  1.00  0.650          H  
ATOM   5055 1HB  ALA A 344     -18.708  -6.524  15.604  1.00  0.920          H  
ATOM   5056 2HB  ALA A 344     -19.066  -5.097  14.715  1.00  0.920          H  
ATOM   5057 3HB  ALA A 344     -19.378  -6.615  13.965  1.00  0.920          H  
ATOM   5058  N   PRO A 345     -16.237  -8.034  14.972  1.00  0.390          N  
ATOM   5059  CA  PRO A 345     -15.959  -9.443  15.080  1.00  0.360          C  
ATOM   5060  C   PRO A 345     -17.268 -10.129  15.444  1.00  0.370          C  
ATOM   5061  O   PRO A 345     -18.149  -9.491  16.047  1.00  0.400          O  
ATOM   5062  CB  PRO A 345     -14.907  -9.494  16.186  1.00  0.540          C  
ATOM   5063  CG  PRO A 345     -15.214  -8.304  17.053  1.00  0.540          C  
ATOM   5064  CD  PRO A 345     -15.740  -7.228  16.106  1.00  0.540          C  
ATOM   5065  HA  PRO A 345     -15.566  -9.825  14.124  1.00  0.430          H  
ATOM   5066 1HB  PRO A 345     -14.977 -10.444  16.725  1.00  0.650          H  
ATOM   5067 2HB  PRO A 345     -13.898  -9.447  15.743  1.00  0.650          H  
ATOM   5068 1HG  PRO A 345     -15.935  -8.593  17.781  1.00  0.650          H  
ATOM   5069 2HG  PRO A 345     -14.309  -7.980  17.599  1.00  0.650          H  
ATOM   5070 1HD  PRO A 345     -16.554  -6.670  16.606  1.00  0.650          H  
ATOM   5071 2HD  PRO A 345     -14.929  -6.564  15.796  1.00  0.650          H  
ATOM   5072  N   THR A 346     -17.396 -11.390  15.079  1.00  0.350          N  
ATOM   5073  CA  THR A 346     -18.594 -12.139  15.452  1.00  0.370          C  
ATOM   5074  C   THR A 346     -18.407 -13.638  15.483  1.00  0.350          C  
ATOM   5075  O   THR A 346     -17.611 -14.181  14.720  1.00  0.340          O  
ATOM   5076  CB  THR A 346     -19.761 -11.797  14.504  1.00  0.510          C  
ATOM   5077  OG1 THR A 346     -20.904 -12.565  14.880  1.00  0.510          O  
ATOM   5078  CG2 THR A 346     -19.403 -12.095  13.066  1.00  0.510          C  
ATOM   5079  H   THR A 346     -16.622 -11.835  14.572  1.00  0.420          H  
ATOM   5080  HA  THR A 346     -18.876 -11.831  16.459  1.00  0.440          H  
ATOM   5081  HB  THR A 346     -20.001 -10.739  14.600  1.00  0.610          H  
ATOM   5082  HG1 THR A 346     -21.205 -12.283  15.764  1.00  0.610          H  
ATOM   5083 1HG2 THR A 346     -20.244 -11.840  12.427  1.00  0.610          H  
ATOM   5084 2HG2 THR A 346     -18.533 -11.504  12.776  1.00  0.610          H  
ATOM   5085 3HG2 THR A 346     -19.182 -13.147  12.965  1.00  0.610          H  
ATOM   5086  N   GLY A 347     -19.116 -14.295  16.392  1.00  0.360          N  
ATOM   5087  CA  GLY A 347     -19.137 -15.758  16.456  1.00  0.370          C  
ATOM   5088  C   GLY A 347     -17.834 -16.402  16.948  1.00  0.390          C  
ATOM   5089  O   GLY A 347     -17.631 -17.601  16.758  1.00  0.510          O  
ATOM   5090  H   GLY A 347     -19.749 -13.735  16.972  1.00  0.430          H  
ATOM   5091 1HA  GLY A 347     -19.954 -16.067  17.107  1.00  0.440          H  
ATOM   5092 2HA  GLY A 347     -19.377 -16.147  15.464  1.00  0.440          H  
ATOM   5093  N   ASN A 348     -16.937 -15.623  17.541  1.00  0.350          N  
ATOM   5094  CA  ASN A 348     -15.640 -16.163  17.936  1.00  0.370          C  
ATOM   5095  C   ASN A 348     -15.692 -16.885  19.274  1.00  0.380          C  
ATOM   5096  O   ASN A 348     -16.315 -16.418  20.230  1.00  0.450          O  
ATOM   5097  CB  ASN A 348     -14.584 -15.071  17.957  1.00  0.510          C  
ATOM   5098  CG  ASN A 348     -14.282 -14.476  16.567  1.00  0.510          C  
ATOM   5099  OD1 ASN A 348     -14.182 -15.155  15.517  1.00  0.510          O  
ATOM   5100  ND2 ASN A 348     -14.130 -13.185  16.559  1.00  0.510          N  
ATOM   5101  H   ASN A 348     -17.163 -14.647  17.710  1.00  0.420          H  
ATOM   5102  HA  ASN A 348     -15.343 -16.900  17.192  1.00  0.440          H  
ATOM   5103 1HB  ASN A 348     -14.899 -14.271  18.620  1.00  0.610          H  
ATOM   5104 2HB  ASN A 348     -13.658 -15.482  18.366  1.00  0.610          H  
ATOM   5105 1HD2 ASN A 348     -13.938 -12.709  15.687  1.00  0.610          H  
ATOM   5106 2HD2 ASN A 348     -14.210 -12.665  17.408  1.00  0.610          H  
ATOM   5107  N   GLN A 349     -15.004 -18.013  19.345  1.00  0.340          N  
ATOM   5108  CA  GLN A 349     -14.911 -18.813  20.555  1.00  0.340          C  
ATOM   5109  C   GLN A 349     -13.541 -18.713  21.190  1.00  0.310          C  
ATOM   5110  O   GLN A 349     -12.537 -18.934  20.518  1.00  0.340          O  
ATOM   5111  CB  GLN A 349     -15.185 -20.276  20.212  1.00  0.480          C  
ATOM   5112  CG  GLN A 349     -15.118 -21.240  21.368  1.00  0.480          C  
ATOM   5113  CD  GLN A 349     -15.367 -22.657  20.916  1.00  0.480          C  
ATOM   5114  OE1 GLN A 349     -16.233 -22.911  20.075  1.00  0.480          O  
ATOM   5115  NE2 GLN A 349     -14.597 -23.592  21.458  1.00  0.480          N  
ATOM   5116  H   GLN A 349     -14.518 -18.328  18.500  1.00  0.410          H  
ATOM   5117  HA  GLN A 349     -15.649 -18.458  21.275  1.00  0.410          H  
ATOM   5118 1HB  GLN A 349     -16.171 -20.359  19.758  1.00  0.570          H  
ATOM   5119 2HB  GLN A 349     -14.465 -20.598  19.480  1.00  0.570          H  
ATOM   5120 1HG  GLN A 349     -14.123 -21.199  21.807  1.00  0.570          H  
ATOM   5121 2HG  GLN A 349     -15.868 -20.970  22.113  1.00  0.570          H  
ATOM   5122 1HE2 GLN A 349     -14.707 -24.550  21.190  1.00  0.570          H  
ATOM   5123 2HE2 GLN A 349     -13.886 -23.331  22.139  1.00  0.570          H  
ATOM   5124  N   VAL A 350     -13.500 -18.366  22.468  1.00  0.300          N  
ATOM   5125  CA  VAL A 350     -12.257 -18.275  23.217  1.00  0.280          C  
ATOM   5126  C   VAL A 350     -12.337 -19.129  24.476  1.00  0.310          C  
ATOM   5127  O   VAL A 350     -13.149 -18.837  25.358  1.00  0.330          O  
ATOM   5128  CB  VAL A 350     -12.000 -16.802  23.614  1.00  0.400          C  
ATOM   5129  CG1 VAL A 350     -10.748 -16.683  24.436  1.00  0.400          C  
ATOM   5130  CG2 VAL A 350     -11.884 -15.928  22.344  1.00  0.400          C  
ATOM   5131  H   VAL A 350     -14.382 -18.151  22.942  1.00  0.360          H  
ATOM   5132  HA  VAL A 350     -11.440 -18.632  22.595  1.00  0.340          H  
ATOM   5133  HB  VAL A 350     -12.814 -16.463  24.218  1.00  0.480          H  
ATOM   5134 1HG1 VAL A 350     -10.604 -15.643  24.718  1.00  0.480          H  
ATOM   5135 2HG1 VAL A 350     -10.828 -17.285  25.340  1.00  0.480          H  
ATOM   5136 3HG1 VAL A 350      -9.914 -17.027  23.842  1.00  0.480          H  
ATOM   5137 1HG2 VAL A 350     -11.717 -14.899  22.630  1.00  0.480          H  
ATOM   5138 2HG2 VAL A 350     -11.053 -16.278  21.738  1.00  0.480          H  
ATOM   5139 3HG2 VAL A 350     -12.803 -15.993  21.766  1.00  0.480          H  
ATOM   5140  N   ASN A 351     -11.482 -20.142  24.601  1.00  0.330          N  
ATOM   5141  CA  ASN A 351     -11.587 -20.948  25.810  1.00  0.380          C  
ATOM   5142  C   ASN A 351     -10.354 -21.724  26.244  1.00  0.390          C  
ATOM   5143  O   ASN A 351      -9.546 -22.167  25.432  1.00  0.400          O  
ATOM   5144  CB  ASN A 351     -12.753 -21.915  25.692  1.00  0.510          C  
ATOM   5145  CG  ASN A 351     -12.590 -22.924  24.605  1.00  0.510          C  
ATOM   5146  OD1 ASN A 351     -12.713 -22.607  23.413  1.00  0.510          O  
ATOM   5147  ND2 ASN A 351     -12.312 -24.144  24.991  1.00  0.510          N  
ATOM   5148  H   ASN A 351     -10.815 -20.343  23.848  1.00  0.400          H  
ATOM   5149  HA  ASN A 351     -11.796 -20.259  26.616  1.00  0.460          H  
ATOM   5150 1HB  ASN A 351     -12.873 -22.439  26.640  1.00  0.610          H  
ATOM   5151 2HB  ASN A 351     -13.667 -21.361  25.512  1.00  0.610          H  
ATOM   5152 1HD2 ASN A 351     -12.181 -24.870  24.316  1.00  0.610          H  
ATOM   5153 2HD2 ASN A 351     -12.217 -24.348  25.966  1.00  0.610          H  
ATOM   5154  N   GLY A 352     -10.238 -21.900  27.550  1.00  0.410          N  
ATOM   5155  CA  GLY A 352      -9.210 -22.772  28.122  1.00  0.440          C  
ATOM   5156  C   GLY A 352      -7.798 -22.203  28.024  1.00  0.450          C  
ATOM   5157  O   GLY A 352      -6.821 -22.936  28.184  1.00  0.480          O  
ATOM   5158  H   GLY A 352     -10.949 -21.444  28.142  1.00  0.490          H  
ATOM   5159 1HA  GLY A 352      -9.448 -22.969  29.164  1.00  0.530          H  
ATOM   5160 2HA  GLY A 352      -9.241 -23.736  27.614  1.00  0.530          H  
ATOM   5161  N   ASN A 353      -7.689 -20.917  27.745  1.00  0.430          N  
ATOM   5162  CA  ASN A 353      -6.399 -20.280  27.530  1.00  0.450          C  
ATOM   5163  C   ASN A 353      -5.803 -19.859  28.849  1.00  0.460          C  
ATOM   5164  O   ASN A 353      -6.542 -19.623  29.800  1.00  0.610          O  
ATOM   5165  CB  ASN A 353      -6.576 -19.071  26.629  1.00  0.620          C  
ATOM   5166  CG  ASN A 353      -7.034 -19.431  25.240  1.00  0.620          C  
ATOM   5167  OD1 ASN A 353      -6.472 -20.303  24.563  1.00  0.620          O  
ATOM   5168  ND2 ASN A 353      -8.062 -18.763  24.801  1.00  0.620          N  
ATOM   5169  H   ASN A 353      -8.549 -20.368  27.682  1.00  0.520          H  
ATOM   5170  HA  ASN A 353      -5.712 -20.993  27.069  1.00  0.540          H  
ATOM   5171 1HB  ASN A 353      -7.304 -18.393  27.075  1.00  0.750          H  
ATOM   5172 2HB  ASN A 353      -5.626 -18.533  26.560  1.00  0.750          H  
ATOM   5173 1HD2 ASN A 353      -8.438 -18.942  23.885  1.00  0.750          H  
ATOM   5174 2HD2 ASN A 353      -8.486 -18.057  25.374  1.00  0.750          H  
ATOM   5175  N   ARG A 354      -4.490 -19.719  28.905  1.00  0.380          N  
ATOM   5176  CA  ARG A 354      -3.837 -19.217  30.101  1.00  0.400          C  
ATOM   5177  C   ARG A 354      -2.944 -18.052  29.767  1.00  0.390          C  
ATOM   5178  O   ARG A 354      -2.142 -18.119  28.828  1.00  0.390          O  
ATOM   5179  CB  ARG A 354      -3.029 -20.308  30.783  1.00  0.550          C  
ATOM   5180  CG  ARG A 354      -2.300 -19.865  32.052  1.00  0.550          C  
ATOM   5181  CD  ARG A 354      -1.779 -21.012  32.807  1.00  0.550          C  
ATOM   5182  NE  ARG A 354      -1.142 -20.590  34.046  1.00  0.550          N  
ATOM   5183  CZ  ARG A 354      -0.597 -21.418  34.964  1.00  0.550          C  
ATOM   5184  NH1 ARG A 354      -0.608 -22.724  34.778  1.00  0.550          N  
ATOM   5185  NH2 ARG A 354      -0.049 -20.911  36.057  1.00  0.550          N  
ATOM   5186  H   ARG A 354      -3.921 -19.970  28.091  1.00  0.460          H  
ATOM   5187  HA  ARG A 354      -4.597 -18.862  30.795  1.00  0.480          H  
ATOM   5188 1HB  ARG A 354      -3.689 -21.134  31.045  1.00  0.660          H  
ATOM   5189 2HB  ARG A 354      -2.281 -20.692  30.085  1.00  0.660          H  
ATOM   5190 1HG  ARG A 354      -1.444 -19.251  31.768  1.00  0.660          H  
ATOM   5191 2HG  ARG A 354      -2.948 -19.277  32.692  1.00  0.660          H  
ATOM   5192 1HD  ARG A 354      -2.604 -21.682  33.053  1.00  0.660          H  
ATOM   5193 2HD  ARG A 354      -1.042 -21.536  32.198  1.00  0.660          H  
ATOM   5194  HE  ARG A 354      -1.110 -19.595  34.235  1.00  0.660          H  
ATOM   5195 1HH1 ARG A 354      -1.023 -23.117  33.947  1.00  0.660          H  
ATOM   5196 2HH1 ARG A 354      -0.198 -23.337  35.469  1.00  0.660          H  
ATOM   5197 1HH2 ARG A 354      -0.040 -19.912  36.202  1.00  0.660          H  
ATOM   5198 2HH2 ARG A 354       0.361 -21.522  36.749  1.00  0.660          H  
ATOM   5199  N   CYS A 355      -3.098 -16.990  30.545  1.00  0.430          N  
ATOM   5200  CA  CYS A 355      -2.316 -15.793  30.328  1.00  0.460          C  
ATOM   5201  C   CYS A 355      -1.507 -15.371  31.563  1.00  0.440          C  
ATOM   5202  O   CYS A 355      -1.972 -15.496  32.695  1.00  0.550          O  
ATOM   5203  CB  CYS A 355      -3.242 -14.654  29.905  1.00  0.630          C  
ATOM   5204  SG  CYS A 355      -4.128 -14.801  28.339  1.00  0.630          S  
ATOM   5205  H   CYS A 355      -3.783 -17.029  31.309  1.00  0.520          H  
ATOM   5206  HA  CYS A 355      -1.640 -15.994  29.520  1.00  0.550          H  
ATOM   5207 1HB  CYS A 355      -4.007 -14.625  30.630  1.00  0.760          H  
ATOM   5208 2HB  CYS A 355      -2.704 -13.708  29.919  1.00  0.760          H  
ATOM   5209  N   LYS A 356      -0.313 -14.833  31.325  1.00  0.470          N  
ATOM   5210  CA  LYS A 356       0.550 -14.259  32.376  1.00  0.660          C  
ATOM   5211  C   LYS A 356       1.116 -12.955  31.824  1.00  0.790          C  
ATOM   5212  O   LYS A 356       1.684 -12.952  30.747  1.00  0.850          O  
ATOM   5213  CB  LYS A 356       1.654 -15.230  32.790  1.00  0.850          C  
ATOM   5214  CG  LYS A 356       2.536 -14.732  33.927  1.00  0.850          C  
ATOM   5215  CD  LYS A 356       3.569 -15.784  34.327  1.00  0.850          C  
ATOM   5216  CE  LYS A 356       4.468 -15.284  35.453  1.00  0.850          C  
ATOM   5217  NZ  LYS A 356       5.486 -16.302  35.848  1.00  0.850          N  
ATOM   5218  H   LYS A 356      -0.009 -14.833  30.342  1.00  0.560          H  
ATOM   5219  HA  LYS A 356      -0.045 -14.035  33.253  1.00  0.790          H  
ATOM   5220 1HB  LYS A 356       1.202 -16.174  33.099  1.00  1.020          H  
ATOM   5221 2HB  LYS A 356       2.295 -15.437  31.954  1.00  1.020          H  
ATOM   5222 1HG  LYS A 356       3.061 -13.824  33.611  1.00  1.020          H  
ATOM   5223 2HG  LYS A 356       1.912 -14.490  34.790  1.00  1.020          H  
ATOM   5224 1HD  LYS A 356       3.058 -16.690  34.654  1.00  1.020          H  
ATOM   5225 2HD  LYS A 356       4.187 -16.026  33.460  1.00  1.020          H  
ATOM   5226 1HE  LYS A 356       4.981 -14.380  35.123  1.00  1.020          H  
ATOM   5227 2HE  LYS A 356       3.853 -15.045  36.320  1.00  1.020          H  
ATOM   5228 1HZ  LYS A 356       6.060 -15.933  36.594  1.00  1.020          H  
ATOM   5229 2HZ  LYS A 356       5.021 -17.141  36.166  1.00  1.020          H  
ATOM   5230 3HZ  LYS A 356       6.071 -16.523  35.054  1.00  1.020          H  
ATOM   5231  N   THR A 357       0.972 -11.843  32.509  1.00  1.150          N  
ATOM   5232  CA  THR A 357       1.364 -10.587  31.862  1.00  1.420          C  
ATOM   5233  C   THR A 357       2.407  -9.807  32.621  1.00  1.240          C  
ATOM   5234  O   THR A 357       2.924 -10.237  33.661  1.00  1.320          O  
ATOM   5235  CB  THR A 357       0.142  -9.672  31.548  1.00  1.880          C  
ATOM   5236  OG1 THR A 357      -0.458  -9.261  32.768  1.00  1.880          O  
ATOM   5237  CG2 THR A 357      -0.902 -10.394  30.632  1.00  1.880          C  
ATOM   5238  H   THR A 357       0.566 -11.842  33.435  1.00  1.380          H  
ATOM   5239  HA  THR A 357       1.815 -10.824  30.905  1.00  1.700          H  
ATOM   5240  HB  THR A 357       0.467  -8.786  31.015  1.00  2.260          H  
ATOM   5241  HG1 THR A 357       0.020  -8.503  33.132  1.00  2.260          H  
ATOM   5242 1HG2 THR A 357      -1.734  -9.711  30.432  1.00  2.260          H  
ATOM   5243 2HG2 THR A 357      -0.431 -10.669  29.696  1.00  2.260          H  
ATOM   5244 3HG2 THR A 357      -1.283 -11.271  31.081  1.00  2.260          H  
ATOM   5245  N   LEU A 358       2.741  -8.666  31.996  1.00  1.570          N  
ATOM   5246  CA  LEU A 358       3.709  -7.701  32.458  1.00  1.810          C  
ATOM   5247  C   LEU A 358       3.038  -6.844  33.525  1.00  1.980          C  
ATOM   5248  O   LEU A 358       1.970  -6.276  33.286  1.00  2.460          O  
ATOM   5249  CB  LEU A 358       4.148  -6.847  31.244  1.00  2.440          C  
ATOM   5250  CG  LEU A 358       5.272  -5.787  31.408  1.00  2.440          C  
ATOM   5251  CD1 LEU A 358       6.620  -6.483  31.697  1.00  2.440          C  
ATOM   5252  CD2 LEU A 358       5.369  -4.968  30.105  1.00  2.440          C  
ATOM   5253  H   LEU A 358       2.257  -8.448  31.138  1.00  1.880          H  
ATOM   5254  HA  LEU A 358       4.558  -8.227  32.891  1.00  2.170          H  
ATOM   5255 1HB  LEU A 358       4.475  -7.522  30.460  1.00  2.930          H  
ATOM   5256 2HB  LEU A 358       3.270  -6.317  30.878  1.00  2.930          H  
ATOM   5257  HG  LEU A 358       5.036  -5.124  32.245  1.00  2.930          H  
ATOM   5258 1HD1 LEU A 358       7.404  -5.737  31.801  1.00  2.930          H  
ATOM   5259 2HD1 LEU A 358       6.565  -7.064  32.614  1.00  2.930          H  
ATOM   5260 3HD1 LEU A 358       6.861  -7.139  30.866  1.00  2.930          H  
ATOM   5261 1HD2 LEU A 358       6.150  -4.217  30.195  1.00  2.930          H  
ATOM   5262 2HD2 LEU A 358       5.603  -5.635  29.277  1.00  2.930          H  
ATOM   5263 3HD2 LEU A 358       4.417  -4.475  29.912  1.00  2.930          H  
ATOM   5264  N   GLU A 359       3.642  -6.788  34.704  1.00  1.900          N  
ATOM   5265  CA  GLU A 359       3.094  -6.040  35.830  1.00  2.180          C  
ATOM   5266  C   GLU A 359       2.931  -4.556  35.528  1.00  2.260          C  
ATOM   5267  O   GLU A 359       3.866  -3.904  35.048  1.00  2.450          O  
ATOM   5268  CB  GLU A 359       3.988  -6.219  37.059  1.00  2.940          C  
ATOM   5269  CG  GLU A 359       3.469  -5.550  38.326  1.00  2.940          C  
ATOM   5270  CD  GLU A 359       4.340  -5.803  39.516  1.00  2.940          C  
ATOM   5271  OE1 GLU A 359       5.315  -6.502  39.381  1.00  2.940          O  
ATOM   5272  OE2 GLU A 359       4.030  -5.296  40.565  1.00  2.940          O  
ATOM   5273  H   GLU A 359       4.512  -7.290  34.826  1.00  2.280          H  
ATOM   5274  HA  GLU A 359       2.107  -6.446  36.058  1.00  2.620          H  
ATOM   5275 1HB  GLU A 359       4.109  -7.282  37.266  1.00  3.530          H  
ATOM   5276 2HB  GLU A 359       4.977  -5.812  36.849  1.00  3.530          H  
ATOM   5277 1HG  GLU A 359       3.415  -4.473  38.168  1.00  3.530          H  
ATOM   5278 2HG  GLU A 359       2.462  -5.910  38.532  1.00  3.530          H  
ATOM   5279  N   SER A 360       1.759  -4.019  35.859  1.00  2.460          N  
ATOM   5280  CA  SER A 360       1.451  -2.606  35.664  1.00  2.740          C  
ATOM   5281  C   SER A 360       0.372  -2.122  36.640  1.00  2.820          C  
ATOM   5282  O   SER A 360       0.049  -2.787  37.633  1.00  3.180          O  
ATOM   5283  CB  SER A 360       1.042  -2.324  34.234  1.00  3.720          C  
ATOM   5284  OG  SER A 360       1.006  -0.939  33.995  1.00  3.720          O  
ATOM   5285  H   SER A 360       1.049  -4.622  36.255  1.00  2.950          H  
ATOM   5286  HA  SER A 360       2.359  -2.035  35.862  1.00  3.290          H  
ATOM   5287 1HB  SER A 360       1.747  -2.800  33.549  1.00  4.470          H  
ATOM   5288 2HB  SER A 360       0.088  -2.746  34.048  1.00  4.470          H  
ATOM   5289  HG  SER A 360       0.688  -0.833  33.088  1.00  4.470          H  
ATOM   5290  N   ASP A 361      -0.201  -0.956  36.355  1.00  2.980          N  
ATOM   5291  CA  ASP A 361      -1.172  -0.300  37.248  1.00  3.210          C  
ATOM   5292  C   ASP A 361      -2.577  -0.927  37.158  1.00  2.980          C  
ATOM   5293  O   ASP A 361      -3.474  -0.398  36.489  1.00  3.380          O  
ATOM   5294  CB  ASP A 361      -1.229   1.200  36.899  1.00  4.400          C  
ATOM   5295  CG  ASP A 361      -2.005   2.082  37.897  1.00  4.400          C  
ATOM   5296  OD1 ASP A 361      -2.218   1.654  39.004  1.00  4.400          O  
ATOM   5297  OD2 ASP A 361      -2.350   3.190  37.538  1.00  4.400          O  
ATOM   5298  H   ASP A 361       0.099  -0.502  35.498  1.00  3.580          H  
ATOM   5299  HA  ASP A 361      -0.820  -0.406  38.274  1.00  3.850          H  
ATOM   5300 1HB  ASP A 361      -0.211   1.585  36.833  1.00  5.280          H  
ATOM   5301 2HB  ASP A 361      -1.675   1.322  35.916  1.00  5.280          H  
ATOM   5302  N   ASP A 362      -2.731  -2.101  37.805  1.00  2.780          N  
ATOM   5303  CA  ASP A 362      -3.953  -2.933  37.773  1.00  3.030          C  
ATOM   5304  C   ASP A 362      -4.376  -3.259  36.340  1.00  2.380          C  
ATOM   5305  O   ASP A 362      -5.555  -3.224  35.980  1.00  2.820          O  
ATOM   5306  CB  ASP A 362      -5.113  -2.282  38.540  1.00  4.140          C  
ATOM   5307  CG  ASP A 362      -4.871  -2.193  40.067  1.00  4.140          C  
ATOM   5308  OD1 ASP A 362      -4.196  -3.055  40.599  1.00  4.140          O  
ATOM   5309  OD2 ASP A 362      -5.399  -1.299  40.688  1.00  4.140          O  
ATOM   5310  H   ASP A 362      -1.910  -2.445  38.311  1.00  3.340          H  
ATOM   5311  HA  ASP A 362      -3.726  -3.877  38.270  1.00  3.640          H  
ATOM   5312 1HB  ASP A 362      -5.283  -1.274  38.154  1.00  4.970          H  
ATOM   5313 2HB  ASP A 362      -6.026  -2.851  38.367  1.00  4.970          H  
ATOM   5314  N   GLN A 363      -3.377  -3.579  35.540  1.00  1.710          N  
ATOM   5315  CA  GLN A 363      -3.455  -3.909  34.124  1.00  1.590          C  
ATOM   5316  C   GLN A 363      -2.104  -4.569  33.874  1.00  1.280          C  
ATOM   5317  O   GLN A 363      -1.308  -4.591  34.809  1.00  2.170          O  
ATOM   5318  CB  GLN A 363      -3.694  -2.613  33.334  1.00  2.270          C  
ATOM   5319  CG  GLN A 363      -2.570  -1.632  33.426  1.00  2.270          C  
ATOM   5320  CD  GLN A 363      -2.908  -0.328  32.825  1.00  2.270          C  
ATOM   5321  OE1 GLN A 363      -2.794  -0.127  31.610  1.00  2.270          O  
ATOM   5322  NE2 GLN A 363      -3.348   0.597  33.671  1.00  2.270          N  
ATOM   5323  H   GLN A 363      -2.461  -3.611  35.972  1.00  2.050          H  
ATOM   5324  HA  GLN A 363      -4.254  -4.626  33.945  1.00  1.910          H  
ATOM   5325 1HB  GLN A 363      -3.920  -2.797  32.306  1.00  2.730          H  
ATOM   5326 2HB  GLN A 363      -4.566  -2.109  33.754  1.00  2.730          H  
ATOM   5327 1HG  GLN A 363      -2.321  -1.476  34.455  1.00  2.730          H  
ATOM   5328 2HG  GLN A 363      -1.719  -2.022  32.903  1.00  2.730          H  
ATOM   5329 1HE2 GLN A 363      -3.605   1.507  33.341  1.00  2.730          H  
ATOM   5330 2HE2 GLN A 363      -3.431   0.370  34.676  1.00  2.730          H  
ATOM   5331  N   ILE A 364      -1.804  -5.184  32.731  1.00  0.630          N  
ATOM   5332  CA  ILE A 364      -2.573  -5.375  31.508  1.00  0.590          C  
ATOM   5333  C   ILE A 364      -3.495  -6.572  31.702  1.00  0.500          C  
ATOM   5334  O   ILE A 364      -3.174  -7.472  32.487  1.00  0.990          O  
ATOM   5335  CB  ILE A 364      -1.638  -5.583  30.288  1.00  0.840          C  
ATOM   5336  CG1 ILE A 364      -0.613  -4.394  30.149  1.00  0.840          C  
ATOM   5337  CG2 ILE A 364      -2.479  -5.674  28.990  1.00  0.840          C  
ATOM   5338  CD1 ILE A 364      -1.188  -3.003  29.925  1.00  0.840          C  
ATOM   5339  H   ILE A 364      -0.893  -5.629  32.740  1.00  0.760          H  
ATOM   5340  HA  ILE A 364      -3.194  -4.517  31.309  1.00  0.710          H  
ATOM   5341  HB  ILE A 364      -1.058  -6.500  30.405  1.00  1.010          H  
ATOM   5342 1HG1 ILE A 364      -0.016  -4.361  31.058  1.00  1.010          H  
ATOM   5343 2HG1 ILE A 364       0.047  -4.620  29.315  1.00  1.010          H  
ATOM   5344 1HG2 ILE A 364      -1.827  -5.793  28.161  1.00  1.010          H  
ATOM   5345 2HG2 ILE A 364      -3.147  -6.517  29.022  1.00  1.010          H  
ATOM   5346 3HG2 ILE A 364      -3.059  -4.774  28.842  1.00  1.010          H  
ATOM   5347 1HD1 ILE A 364      -0.368  -2.288  29.854  1.00  1.010          H  
ATOM   5348 2HD1 ILE A 364      -1.754  -2.971  28.997  1.00  1.010          H  
ATOM   5349 3HD1 ILE A 364      -1.827  -2.722  30.740  1.00  1.010          H  
ATOM   5350  N   SER A 365      -4.690  -6.507  31.127  1.00  0.590          N  
ATOM   5351  CA  SER A 365      -5.604  -7.626  31.198  1.00  0.520          C  
ATOM   5352  C   SER A 365      -5.187  -8.784  30.312  1.00  0.400          C  
ATOM   5353  O   SER A 365      -4.392  -8.635  29.382  1.00  0.890          O  
ATOM   5354  CB  SER A 365      -7.001  -7.172  30.830  1.00  0.760          C  
ATOM   5355  OG  SER A 365      -7.075  -6.752  29.491  1.00  0.760          O  
ATOM   5356  H   SER A 365      -4.948  -5.717  30.550  1.00  0.710          H  
ATOM   5357  HA  SER A 365      -5.615  -7.993  32.208  1.00  0.620          H  
ATOM   5358 1HB  SER A 365      -7.692  -8.002  30.982  1.00  0.910          H  
ATOM   5359 2HB  SER A 365      -7.317  -6.368  31.489  1.00  0.910          H  
ATOM   5360  HG  SER A 365      -8.015  -6.596  29.333  1.00  0.910          H  
ATOM   5361  N   GLY A 366      -5.719  -9.952  30.619  1.00  0.350          N  
ATOM   5362  CA  GLY A 366      -5.514 -11.123  29.781  1.00  0.380          C  
ATOM   5363  C   GLY A 366      -6.309 -11.044  28.522  1.00  0.380          C  
ATOM   5364  O   GLY A 366      -5.811 -11.207  27.414  1.00  0.860          O  
ATOM   5365  H   GLY A 366      -6.291 -10.006  31.471  1.00  0.420          H  
ATOM   5366 1HA  GLY A 366      -4.457 -11.229  29.550  1.00  0.460          H  
ATOM   5367 2HA  GLY A 366      -5.823 -12.003  30.318  1.00  0.460          H  
ATOM   5368  N   PHE A 367      -7.579 -10.817  28.691  1.00  0.310          N  
ATOM   5369  CA  PHE A 367      -8.453 -10.847  27.566  1.00  0.270          C  
ATOM   5370  C   PHE A 367      -9.262  -9.583  27.410  1.00  0.290          C  
ATOM   5371  O   PHE A 367      -9.936  -9.139  28.343  1.00  0.410          O  
ATOM   5372  CB  PHE A 367      -9.327 -12.074  27.696  1.00  0.390          C  
ATOM   5373  CG  PHE A 367     -10.253 -12.208  26.640  1.00  0.390          C  
ATOM   5374  CD1 PHE A 367      -9.837 -12.523  25.383  1.00  0.390          C  
ATOM   5375  CD2 PHE A 367     -11.540 -12.032  26.877  1.00  0.390          C  
ATOM   5376  CE1 PHE A 367     -10.725 -12.654  24.371  1.00  0.390          C  
ATOM   5377  CE2 PHE A 367     -12.407 -12.162  25.906  1.00  0.390          C  
ATOM   5378  CZ  PHE A 367     -12.016 -12.476  24.632  1.00  0.390          C  
ATOM   5379  H   PHE A 367      -7.940 -10.673  29.620  1.00  0.370          H  
ATOM   5380  HA  PHE A 367      -7.853 -10.964  26.677  1.00  0.320          H  
ATOM   5381 1HB  PHE A 367      -8.697 -12.964  27.709  1.00  0.470          H  
ATOM   5382 2HB  PHE A 367      -9.871 -12.041  28.634  1.00  0.470          H  
ATOM   5383  HD1 PHE A 367      -8.783 -12.657  25.213  1.00  0.470          H  
ATOM   5384  HD2 PHE A 367     -11.875 -11.781  27.876  1.00  0.470          H  
ATOM   5385  HE1 PHE A 367     -10.399 -12.902  23.367  1.00  0.470          H  
ATOM   5386  HE2 PHE A 367     -13.432 -12.012  26.144  1.00  0.470          H  
ATOM   5387  HZ  PHE A 367     -12.747 -12.580  23.843  1.00  0.470          H  
ATOM   5388  N   THR A 368      -9.185  -9.008  26.226  1.00  0.290          N  
ATOM   5389  CA  THR A 368      -9.924  -7.792  25.936  1.00  0.340          C  
ATOM   5390  C   THR A 368     -10.935  -7.969  24.810  1.00  0.370          C  
ATOM   5391  O   THR A 368     -10.656  -8.557  23.758  1.00  0.420          O  
ATOM   5392  CB  THR A 368      -8.973  -6.610  25.646  1.00  0.460          C  
ATOM   5393  OG1 THR A 368      -8.165  -6.345  26.810  1.00  0.460          O  
ATOM   5394  CG2 THR A 368      -9.773  -5.381  25.307  1.00  0.460          C  
ATOM   5395  H   THR A 368      -8.582  -9.453  25.523  1.00  0.350          H  
ATOM   5396  HA  THR A 368     -10.494  -7.520  26.823  1.00  0.410          H  
ATOM   5397  HB  THR A 368      -8.325  -6.854  24.823  1.00  0.550          H  
ATOM   5398  HG1 THR A 368      -7.524  -7.058  26.921  1.00  0.550          H  
ATOM   5399 1HG2 THR A 368      -9.099  -4.550  25.116  1.00  0.550          H  
ATOM   5400 2HG2 THR A 368     -10.369  -5.558  24.421  1.00  0.550          H  
ATOM   5401 3HG2 THR A 368     -10.422  -5.140  26.131  1.00  0.550          H  
ATOM   5402  N   LEU A 369     -12.143  -7.502  25.089  1.00  0.430          N  
ATOM   5403  CA  LEU A 369     -13.270  -7.516  24.168  1.00  0.550          C  
ATOM   5404  C   LEU A 369     -13.582  -6.139  23.651  1.00  0.630          C  
ATOM   5405  O   LEU A 369     -14.282  -5.386  24.321  1.00  0.710          O  
ATOM   5406  CB  LEU A 369     -14.487  -8.054  24.927  1.00  0.720          C  
ATOM   5407  CG  LEU A 369     -14.389  -9.477  25.356  1.00  0.720          C  
ATOM   5408  CD1 LEU A 369     -15.377  -9.806  26.426  1.00  0.720          C  
ATOM   5409  CD2 LEU A 369     -14.735 -10.329  24.124  1.00  0.720          C  
ATOM   5410  H   LEU A 369     -12.284  -7.078  26.015  1.00  0.520          H  
ATOM   5411  HA  LEU A 369     -13.020  -8.145  23.318  1.00  0.660          H  
ATOM   5412 1HB  LEU A 369     -14.639  -7.439  25.815  1.00  0.870          H  
ATOM   5413 2HB  LEU A 369     -15.351  -7.958  24.293  1.00  0.870          H  
ATOM   5414  HG  LEU A 369     -13.395  -9.680  25.718  1.00  0.870          H  
ATOM   5415 1HD1 LEU A 369     -15.290 -10.843  26.691  1.00  0.870          H  
ATOM   5416 2HD1 LEU A 369     -15.158  -9.218  27.287  1.00  0.870          H  
ATOM   5417 3HD1 LEU A 369     -16.373  -9.605  26.088  1.00  0.870          H  
ATOM   5418 1HD2 LEU A 369     -14.700 -11.371  24.360  1.00  0.870          H  
ATOM   5419 2HD2 LEU A 369     -15.743 -10.085  23.788  1.00  0.870          H  
ATOM   5420 3HD2 LEU A 369     -14.031 -10.121  23.333  1.00  0.870          H  
ATOM   5421  N   ASN A 370     -13.092  -5.784  22.471  1.00  0.810          N  
ATOM   5422  CA  ASN A 370     -13.341  -4.426  22.051  1.00  1.000          C  
ATOM   5423  C   ASN A 370     -14.659  -4.249  21.267  1.00  1.100          C  
ATOM   5424  O   ASN A 370     -15.460  -5.189  21.363  1.00  1.820          O  
ATOM   5425  CB  ASN A 370     -12.114  -3.875  21.354  1.00  1.320          C  
ATOM   5426  CG  ASN A 370     -10.972  -3.668  22.305  1.00  1.320          C  
ATOM   5427  OD1 ASN A 370     -11.158  -3.238  23.456  1.00  1.320          O  
ATOM   5428  ND2 ASN A 370      -9.784  -3.948  21.849  1.00  1.320          N  
ATOM   5429  H   ASN A 370     -12.520  -6.407  21.894  1.00  0.970          H  
ATOM   5430  HA  ASN A 370     -13.455  -3.821  22.945  1.00  1.200          H  
ATOM   5431 1HB  ASN A 370     -11.800  -4.540  20.576  1.00  1.590          H  
ATOM   5432 2HB  ASN A 370     -12.322  -2.940  20.918  1.00  1.590          H  
ATOM   5433 1HD2 ASN A 370      -8.979  -3.825  22.431  1.00  1.590          H  
ATOM   5434 2HD2 ASN A 370      -9.679  -4.285  20.915  1.00  1.590          H  
ATOM   5435  N   ILE A 371     -15.068  -3.021  21.505  1.00  1.240          N  
ATOM   5436  CA  ILE A 371     -15.916  -2.151  20.666  1.00  1.700          C  
ATOM   5437  C   ILE A 371     -14.964  -1.375  19.709  1.00  1.700          C  
ATOM   5438  O   ILE A 371     -13.794  -1.733  19.670  1.00  2.320          O  
ATOM   5439  CB  ILE A 371     -16.742  -1.250  21.621  1.00  2.200          C  
ATOM   5440  CG1 ILE A 371     -15.765  -0.311  22.411  1.00  2.200          C  
ATOM   5441  CG2 ILE A 371     -17.613  -2.134  22.549  1.00  2.200          C  
ATOM   5442  CD1 ILE A 371     -16.435   0.737  23.255  1.00  2.200          C  
ATOM   5443  H   ILE A 371     -15.414  -2.998  22.447  1.00  1.490          H  
ATOM   5444  HA  ILE A 371     -16.592  -2.766  20.067  1.00  2.040          H  
ATOM   5445  HB  ILE A 371     -17.442  -0.667  21.109  1.00  2.640          H  
ATOM   5446 1HG1 ILE A 371     -15.122  -0.900  23.015  1.00  2.640          H  
ATOM   5447 2HG1 ILE A 371     -15.145   0.222  21.694  1.00  2.640          H  
ATOM   5448 1HG2 ILE A 371     -18.207  -1.509  23.187  1.00  2.640          H  
ATOM   5449 2HG2 ILE A 371     -18.271  -2.722  21.941  1.00  2.640          H  
ATOM   5450 3HG2 ILE A 371     -17.022  -2.798  23.158  1.00  2.640          H  
ATOM   5451 1HD1 ILE A 371     -15.675   1.350  23.739  1.00  2.640          H  
ATOM   5452 2HD1 ILE A 371     -17.062   1.368  22.625  1.00  2.640          H  
ATOM   5453 3HD1 ILE A 371     -17.032   0.269  24.006  1.00  2.640          H  
ATOM   5454  N   THR A 372     -15.379  -0.377  18.892  1.00  1.580          N  
ATOM   5455  CA  THR A 372     -16.664   0.316  18.778  1.00  1.620          C  
ATOM   5456  C   THR A 372     -17.849  -0.523  18.350  1.00  1.690          C  
ATOM   5457  O   THR A 372     -18.936  -0.441  18.939  1.00  2.460          O  
ATOM   5458  CB  THR A 372     -16.529   1.491  17.779  1.00  2.250          C  
ATOM   5459  OG1 THR A 372     -15.547   2.419  18.268  1.00  2.250          O  
ATOM   5460  CG2 THR A 372     -17.869   2.229  17.640  1.00  2.250          C  
ATOM   5461  H   THR A 372     -14.675  -0.018  18.261  1.00  1.900          H  
ATOM   5462  HA  THR A 372     -16.882   0.783  19.730  1.00  1.940          H  
ATOM   5463  HB  THR A 372     -16.213   1.110  16.805  1.00  2.700          H  
ATOM   5464  HG1 THR A 372     -15.354   3.070  17.588  1.00  2.700          H  
ATOM   5465 1HG2 THR A 372     -17.749   3.059  16.947  1.00  2.700          H  
ATOM   5466 2HG2 THR A 372     -18.641   1.564  17.260  1.00  2.700          H  
ATOM   5467 3HG2 THR A 372     -18.173   2.612  18.614  1.00  2.700          H  
ATOM   5468  N   ASP A 373     -17.691  -1.321  17.317  1.00  1.440          N  
ATOM   5469  CA  ASP A 373     -18.858  -2.020  16.860  1.00  1.690          C  
ATOM   5470  C   ASP A 373     -18.946  -3.266  17.727  1.00  1.660          C  
ATOM   5471  O   ASP A 373     -18.287  -4.276  17.481  1.00  2.430          O  
ATOM   5472  CB  ASP A 373     -18.771  -2.290  15.357  1.00  2.270          C  
ATOM   5473  CG  ASP A 373     -20.074  -2.800  14.779  1.00  2.270          C  
ATOM   5474  OD1 ASP A 373     -20.992  -2.977  15.535  1.00  2.270          O  
ATOM   5475  OD2 ASP A 373     -20.154  -3.004  13.585  1.00  2.270          O  
ATOM   5476  H   ASP A 373     -16.785  -1.439  16.839  1.00  1.730          H  
ATOM   5477  HA  ASP A 373     -19.743  -1.412  17.039  1.00  2.030          H  
ATOM   5478 1HB  ASP A 373     -18.489  -1.374  14.840  1.00  2.720          H  
ATOM   5479 2HB  ASP A 373     -17.972  -3.014  15.168  1.00  2.720          H  
ATOM   5480  N   THR A 374     -19.718  -3.150  18.799  1.00  1.630          N  
ATOM   5481  CA  THR A 374     -19.790  -4.188  19.807  1.00  2.200          C  
ATOM   5482  C   THR A 374     -19.899  -5.533  19.129  1.00  1.560          C  
ATOM   5483  O   THR A 374     -20.774  -5.766  18.299  1.00  1.580          O  
ATOM   5484  CB  THR A 374     -21.003  -3.956  20.743  1.00  2.850          C  
ATOM   5485  OG1 THR A 374     -20.897  -2.656  21.347  1.00  2.850          O  
ATOM   5486  CG2 THR A 374     -21.040  -5.003  21.859  1.00  2.850          C  
ATOM   5487  H   THR A 374     -20.188  -2.256  18.938  1.00  1.960          H  
ATOM   5488  HA  THR A 374     -18.873  -4.186  20.389  1.00  2.640          H  
ATOM   5489  HB  THR A 374     -21.921  -4.009  20.160  1.00  3.420          H  
ATOM   5490  HG1 THR A 374     -21.738  -2.415  21.745  1.00  3.420          H  
ATOM   5491 1HG2 THR A 374     -21.897  -4.803  22.495  1.00  3.420          H  
ATOM   5492 2HG2 THR A 374     -21.130  -6.003  21.441  1.00  3.420          H  
ATOM   5493 3HG2 THR A 374     -20.132  -4.937  22.441  1.00  3.420          H  
ATOM   5494  N   ALA A 375     -19.034  -6.445  19.539  1.00  1.510          N  
ATOM   5495  CA  ALA A 375     -18.982  -7.781  18.962  1.00  1.400          C  
ATOM   5496  C   ALA A 375     -20.320  -8.481  19.099  1.00  1.080          C  
ATOM   5497  O   ALA A 375     -21.057  -8.143  20.007  1.00  1.220          O  
ATOM   5498  CB  ALA A 375     -17.953  -8.618  19.683  1.00  2.000          C  
ATOM   5499  H   ALA A 375     -18.351  -6.173  20.230  1.00  1.810          H  
ATOM   5500  HA  ALA A 375     -18.730  -7.692  17.904  1.00  1.680          H  
ATOM   5501 1HB  ALA A 375     -17.942  -9.592  19.212  1.00  2.400          H  
ATOM   5502 2HB  ALA A 375     -16.986  -8.147  19.612  1.00  2.400          H  
ATOM   5503 3HB  ALA A 375     -18.218  -8.713  20.727  1.00  2.400          H  
ATOM   5504  N   ARG A 376     -20.647  -9.448  18.240  1.00  1.070          N  
ATOM   5505  CA  ARG A 376     -21.876 -10.206  18.532  1.00  0.850          C  
ATOM   5506  C   ARG A 376     -21.710 -11.720  18.420  1.00  0.660          C  
ATOM   5507  O   ARG A 376     -21.134 -12.226  17.453  1.00  0.730          O  
ATOM   5508  CB  ARG A 376     -23.025  -9.720  17.666  1.00  1.280          C  
ATOM   5509  CG  ARG A 376     -24.380 -10.361  17.978  1.00  1.280          C  
ATOM   5510  CD  ARG A 376     -25.480  -9.741  17.199  1.00  1.280          C  
ATOM   5511  NE  ARG A 376     -25.699  -8.331  17.568  1.00  1.280          N  
ATOM   5512  CZ  ARG A 376     -26.467  -7.885  18.600  1.00  1.280          C  
ATOM   5513  NH1 ARG A 376     -27.090  -8.731  19.399  1.00  1.280          N  
ATOM   5514  NH2 ARG A 376     -26.586  -6.583  18.808  1.00  1.280          N  
ATOM   5515  H   ARG A 376     -20.018  -9.658  17.458  1.00  1.280          H  
ATOM   5516  HA  ARG A 376     -22.144 -10.022  19.557  1.00  1.020          H  
ATOM   5517 1HB  ARG A 376     -23.127  -8.644  17.799  1.00  1.530          H  
ATOM   5518 2HB  ARG A 376     -22.795  -9.904  16.618  1.00  1.530          H  
ATOM   5519 1HG  ARG A 376     -24.352 -11.416  17.714  1.00  1.530          H  
ATOM   5520 2HG  ARG A 376     -24.595 -10.262  19.043  1.00  1.530          H  
ATOM   5521 1HD  ARG A 376     -25.221  -9.774  16.140  1.00  1.530          H  
ATOM   5522 2HD  ARG A 376     -26.404 -10.293  17.355  1.00  1.530          H  
ATOM   5523  HE  ARG A 376     -25.241  -7.631  16.994  1.00  1.530          H  
ATOM   5524 1HH1 ARG A 376     -26.987  -9.724  19.271  1.00  1.530          H  
ATOM   5525 2HH1 ARG A 376     -27.654  -8.385  20.165  1.00  1.530          H  
ATOM   5526 1HH2 ARG A 376     -26.108  -5.929  18.202  1.00  1.530          H  
ATOM   5527 2HH2 ARG A 376     -27.151  -6.239  19.570  1.00  1.530          H  
ATOM   5528  N   GLY A 377     -22.246 -12.459  19.406  1.00  0.510          N  
ATOM   5529  CA  GLY A 377     -22.225 -13.915  19.351  1.00  0.430          C  
ATOM   5530  C   GLY A 377     -20.919 -14.599  19.767  1.00  0.400          C  
ATOM   5531  O   GLY A 377     -20.752 -15.786  19.489  1.00  0.390          O  
ATOM   5532  H   GLY A 377     -22.709 -12.018  20.212  1.00  0.610          H  
ATOM   5533 1HA  GLY A 377     -23.027 -14.287  19.990  1.00  0.520          H  
ATOM   5534 2HA  GLY A 377     -22.482 -14.228  18.340  1.00  0.520          H  
ATOM   5535  N   ASN A 378     -19.988 -13.878  20.381  1.00  0.430          N  
ATOM   5536  CA  ASN A 378     -18.735 -14.483  20.787  1.00  0.440          C  
ATOM   5537  C   ASN A 378     -18.978 -15.225  22.087  1.00  0.430          C  
ATOM   5538  O   ASN A 378     -19.945 -14.929  22.797  1.00  0.440          O  
ATOM   5539  CB  ASN A 378     -17.634 -13.456  21.024  1.00  0.610          C  
ATOM   5540  CG  ASN A 378     -17.159 -12.684  19.804  1.00  0.610          C  
ATOM   5541  OD1 ASN A 378     -17.283 -13.043  18.614  1.00  0.610          O  
ATOM   5542  ND2 ASN A 378     -16.519 -11.592  20.113  1.00  0.610          N  
ATOM   5543  H   ASN A 378     -20.138 -12.896  20.602  1.00  0.520          H  
ATOM   5544  HA  ASN A 378     -18.421 -15.207  20.037  1.00  0.530          H  
ATOM   5545 1HB  ASN A 378     -17.973 -12.741  21.768  1.00  0.730          H  
ATOM   5546 2HB  ASN A 378     -16.770 -13.970  21.451  1.00  0.730          H  
ATOM   5547 1HD2 ASN A 378     -16.113 -11.029  19.393  1.00  0.730          H  
ATOM   5548 2HD2 ASN A 378     -16.408 -11.333  21.073  1.00  0.730          H  
ATOM   5549  N   GLN A 379     -18.120 -16.184  22.405  1.00  0.450          N  
ATOM   5550  CA  GLN A 379     -18.212 -16.850  23.695  1.00  0.470          C  
ATOM   5551  C   GLN A 379     -16.854 -17.004  24.325  1.00  0.450          C  
ATOM   5552  O   GLN A 379     -15.917 -17.495  23.695  1.00  0.500          O  
ATOM   5553  CB  GLN A 379     -18.897 -18.214  23.612  1.00  0.650          C  
ATOM   5554  CG  GLN A 379     -19.042 -18.898  25.001  1.00  0.650          C  
ATOM   5555  CD  GLN A 379     -19.852 -20.153  24.962  1.00  0.650          C  
ATOM   5556  OE1 GLN A 379     -20.060 -20.724  23.885  1.00  0.650          O  
ATOM   5557  NE2 GLN A 379     -20.327 -20.614  26.125  1.00  0.650          N  
ATOM   5558  H   GLN A 379     -17.379 -16.406  21.736  1.00  0.540          H  
ATOM   5559  HA  GLN A 379     -18.804 -16.224  24.338  1.00  0.560          H  
ATOM   5560 1HB  GLN A 379     -19.889 -18.096  23.178  1.00  0.780          H  
ATOM   5561 2HB  GLN A 379     -18.324 -18.871  22.960  1.00  0.780          H  
ATOM   5562 1HG  GLN A 379     -18.052 -19.166  25.373  1.00  0.780          H  
ATOM   5563 2HG  GLN A 379     -19.522 -18.211  25.700  1.00  0.780          H  
ATOM   5564 1HE2 GLN A 379     -20.875 -21.447  26.148  1.00  0.780          H  
ATOM   5565 2HE2 GLN A 379     -20.138 -20.127  27.026  1.00  0.780          H  
ATOM   5566  N   VAL A 380     -16.755 -16.588  25.578  1.00  0.420          N  
ATOM   5567  CA  VAL A 380     -15.478 -16.648  26.268  1.00  0.450          C  
ATOM   5568  C   VAL A 380     -15.596 -17.438  27.573  1.00  0.450          C  
ATOM   5569  O   VAL A 380     -16.378 -17.073  28.455  1.00  0.500          O  
ATOM   5570  CB  VAL A 380     -15.013 -15.221  26.528  1.00  0.620          C  
ATOM   5571  CG1 VAL A 380     -13.665 -15.237  27.208  1.00  0.620          C  
ATOM   5572  CG2 VAL A 380     -15.021 -14.438  25.190  1.00  0.620          C  
ATOM   5573  H   VAL A 380     -17.603 -16.222  26.027  1.00  0.500          H  
ATOM   5574  HA  VAL A 380     -14.759 -17.139  25.625  1.00  0.540          H  
ATOM   5575  HB  VAL A 380     -15.703 -14.758  27.215  1.00  0.740          H  
ATOM   5576 1HG1 VAL A 380     -13.357 -14.235  27.431  1.00  0.740          H  
ATOM   5577 2HG1 VAL A 380     -13.721 -15.792  28.115  1.00  0.740          H  
ATOM   5578 3HG1 VAL A 380     -12.935 -15.707  26.552  1.00  0.740          H  
ATOM   5579 1HG2 VAL A 380     -14.743 -13.450  25.365  1.00  0.740          H  
ATOM   5580 2HG2 VAL A 380     -14.339 -14.886  24.487  1.00  0.740          H  
ATOM   5581 3HG2 VAL A 380     -16.011 -14.432  24.758  1.00  0.740          H  
ATOM   5582  N   ARG A 381     -14.800 -18.500  27.727  1.00  0.430          N  
ATOM   5583  CA  ARG A 381     -14.942 -19.311  28.939  1.00  0.450          C  
ATOM   5584  C   ARG A 381     -13.722 -20.093  29.420  1.00  0.400          C  
ATOM   5585  O   ARG A 381     -12.804 -20.408  28.664  1.00  0.400          O  
ATOM   5586  CB  ARG A 381     -16.057 -20.328  28.734  1.00  0.620          C  
ATOM   5587  CG  ARG A 381     -15.796 -21.350  27.649  1.00  0.620          C  
ATOM   5588  CD  ARG A 381     -16.865 -22.363  27.574  1.00  0.620          C  
ATOM   5589  NE  ARG A 381     -16.670 -23.264  26.437  1.00  0.620          N  
ATOM   5590  CZ  ARG A 381     -15.902 -24.384  26.415  1.00  0.620          C  
ATOM   5591  NH1 ARG A 381     -15.220 -24.794  27.483  1.00  0.620          N  
ATOM   5592  NH2 ARG A 381     -15.839 -25.087  25.288  1.00  0.620          N  
ATOM   5593  H   ARG A 381     -14.145 -18.743  26.975  1.00  0.520          H  
ATOM   5594  HA  ARG A 381     -15.247 -18.644  29.742  1.00  0.540          H  
ATOM   5595 1HB  ARG A 381     -16.249 -20.868  29.662  1.00  0.750          H  
ATOM   5596 2HB  ARG A 381     -16.975 -19.816  28.453  1.00  0.750          H  
ATOM   5597 1HG  ARG A 381     -15.727 -20.847  26.686  1.00  0.750          H  
ATOM   5598 2HG  ARG A 381     -14.869 -21.871  27.861  1.00  0.750          H  
ATOM   5599 1HD  ARG A 381     -16.879 -22.950  28.493  1.00  0.750          H  
ATOM   5600 2HD  ARG A 381     -17.828 -21.859  27.453  1.00  0.750          H  
ATOM   5601  HE  ARG A 381     -17.156 -23.029  25.582  1.00  0.750          H  
ATOM   5602 1HH1 ARG A 381     -15.248 -24.280  28.387  1.00  0.750          H  
ATOM   5603 2HH1 ARG A 381     -14.667 -25.634  27.432  1.00  0.750          H  
ATOM   5604 1HH2 ARG A 381     -16.361 -24.785  24.475  1.00  0.750          H  
ATOM   5605 2HH2 ARG A 381     -15.279 -25.924  25.243  1.00  0.750          H  
ATOM   5606  N   ASP A 382     -13.759 -20.426  30.706  1.00  0.400          N  
ATOM   5607  CA  ASP A 382     -12.807 -21.304  31.367  1.00  0.440          C  
ATOM   5608  C   ASP A 382     -11.335 -20.938  31.162  1.00  0.430          C  
ATOM   5609  O   ASP A 382     -10.494 -21.823  31.013  1.00  0.440          O  
ATOM   5610  CB  ASP A 382     -13.079 -22.716  30.860  1.00  0.600          C  
ATOM   5611  CG  ASP A 382     -14.538 -23.118  31.148  1.00  0.600          C  
ATOM   5612  OD1 ASP A 382     -15.057 -22.719  32.174  1.00  0.600          O  
ATOM   5613  OD2 ASP A 382     -15.142 -23.775  30.311  1.00  0.600          O  
ATOM   5614  H   ASP A 382     -14.542 -20.102  31.264  1.00  0.480          H  
ATOM   5615  HA  ASP A 382     -13.013 -21.271  32.438  1.00  0.530          H  
ATOM   5616 1HB  ASP A 382     -12.888 -22.775  29.789  1.00  0.720          H  
ATOM   5617 2HB  ASP A 382     -12.411 -23.420  31.356  1.00  0.720          H  
ATOM   5618  N   ASN A 383     -11.016 -19.650  31.178  1.00  0.440          N  
ATOM   5619  CA  ASN A 383      -9.640 -19.209  30.976  1.00  0.430          C  
ATOM   5620  C   ASN A 383      -8.931 -19.042  32.313  1.00  0.430          C  
ATOM   5621  O   ASN A 383      -9.565 -18.779  33.339  1.00  0.470          O  
ATOM   5622  CB  ASN A 383      -9.608 -17.908  30.191  1.00  0.610          C  
ATOM   5623  CG  ASN A 383     -10.167 -18.032  28.776  1.00  0.610          C  
ATOM   5624  OD1 ASN A 383      -9.939 -19.004  28.016  1.00  0.610          O  
ATOM   5625  ND2 ASN A 383     -10.904 -17.012  28.396  1.00  0.610          N  
ATOM   5626  H   ASN A 383     -11.746 -18.970  31.329  1.00  0.530          H  
ATOM   5627  HA  ASN A 383      -9.097 -19.973  30.415  1.00  0.520          H  
ATOM   5628 1HB  ASN A 383     -10.177 -17.148  30.726  1.00  0.730          H  
ATOM   5629 2HB  ASN A 383      -8.575 -17.561  30.127  1.00  0.730          H  
ATOM   5630 1HD2 ASN A 383     -11.312 -17.000  27.483  1.00  0.730          H  
ATOM   5631 2HD2 ASN A 383     -11.033 -16.228  29.006  1.00  0.730          H  
ATOM   5632  N   VAL A 384      -7.611 -19.151  32.307  1.00  0.410          N  
ATOM   5633  CA  VAL A 384      -6.840 -18.928  33.510  1.00  0.410          C  
ATOM   5634  C   VAL A 384      -6.220 -17.553  33.450  1.00  0.420          C  
ATOM   5635  O   VAL A 384      -5.132 -17.353  32.897  1.00  0.470          O  
ATOM   5636  CB  VAL A 384      -5.749 -20.002  33.654  1.00  0.570          C  
ATOM   5637  CG1 VAL A 384      -4.925 -19.774  34.941  1.00  0.570          C  
ATOM   5638  CG2 VAL A 384      -6.397 -21.367  33.656  1.00  0.570          C  
ATOM   5639  H   VAL A 384      -7.142 -19.369  31.433  1.00  0.490          H  
ATOM   5640  HA  VAL A 384      -7.504 -18.982  34.373  1.00  0.490          H  
ATOM   5641  HB  VAL A 384      -5.093 -19.941  32.825  1.00  0.690          H  
ATOM   5642 1HG1 VAL A 384      -4.157 -20.541  35.017  1.00  0.690          H  
ATOM   5643 2HG1 VAL A 384      -4.446 -18.795  34.916  1.00  0.690          H  
ATOM   5644 3HG1 VAL A 384      -5.582 -19.834  35.808  1.00  0.690          H  
ATOM   5645 1HG2 VAL A 384      -5.628 -22.133  33.737  1.00  0.690          H  
ATOM   5646 2HG2 VAL A 384      -7.081 -21.445  34.499  1.00  0.690          H  
ATOM   5647 3HG2 VAL A 384      -6.952 -21.511  32.726  1.00  0.690          H  
ATOM   5648  N   LEU A 385      -6.940 -16.600  34.021  1.00  0.460          N  
ATOM   5649  CA  LEU A 385      -6.530 -15.214  33.985  1.00  0.570          C  
ATOM   5650  C   LEU A 385      -6.119 -14.782  35.387  1.00  0.660          C  
ATOM   5651  O   LEU A 385      -6.027 -13.599  35.687  1.00  0.900          O  
ATOM   5652  CB  LEU A 385      -7.680 -14.345  33.451  1.00  0.750          C  
ATOM   5653  CG  LEU A 385      -8.270 -14.763  32.029  1.00  0.750          C  
ATOM   5654  CD1 LEU A 385      -9.414 -13.794  31.660  1.00  0.750          C  
ATOM   5655  CD2 LEU A 385      -7.186 -14.806  30.943  1.00  0.750          C  
ATOM   5656  H   LEU A 385      -7.821 -16.848  34.465  1.00  0.550          H  
ATOM   5657  HA  LEU A 385      -5.659 -15.116  33.342  1.00  0.680          H  
ATOM   5658 1HB  LEU A 385      -8.494 -14.374  34.171  1.00  0.900          H  
ATOM   5659 2HB  LEU A 385      -7.327 -13.310  33.379  1.00  0.900          H  
ATOM   5660  HG  LEU A 385      -8.702 -15.757  32.117  1.00  0.900          H  
ATOM   5661 1HD1 LEU A 385      -9.859 -14.094  30.710  1.00  0.900          H  
ATOM   5662 2HD1 LEU A 385     -10.175 -13.826  32.439  1.00  0.900          H  
ATOM   5663 3HD1 LEU A 385      -9.021 -12.778  31.573  1.00  0.900          H  
ATOM   5664 1HD2 LEU A 385      -7.629 -15.110  29.994  1.00  0.900          H  
ATOM   5665 2HD2 LEU A 385      -6.761 -13.847  30.835  1.00  0.900          H  
ATOM   5666 3HD2 LEU A 385      -6.409 -15.521  31.210  1.00  0.900          H  
ATOM   5667  N   SER A 386      -5.901 -15.747  36.266  1.00  0.600          N  
ATOM   5668  CA  SER A 386      -5.625 -15.462  37.666  1.00  0.730          C  
ATOM   5669  C   SER A 386      -4.439 -14.531  37.994  1.00  0.610          C  
ATOM   5670  O   SER A 386      -4.574 -13.714  38.901  1.00  0.620          O  
ATOM   5671  CB  SER A 386      -5.475 -16.779  38.418  1.00  0.970          C  
ATOM   5672  OG  SER A 386      -6.690 -17.484  38.442  1.00  0.970          O  
ATOM   5673  H   SER A 386      -5.974 -16.709  35.965  1.00  0.720          H  
ATOM   5674  HA  SER A 386      -6.518 -14.975  38.064  1.00  0.880          H  
ATOM   5675 1HB  SER A 386      -4.722 -17.398  37.956  1.00  1.160          H  
ATOM   5676 2HB  SER A 386      -5.150 -16.576  39.438  1.00  1.160          H  
ATOM   5677  HG  SER A 386      -6.512 -18.302  38.916  1.00  1.160          H  
ATOM   5678  N   PRO A 387      -3.269 -14.584  37.330  1.00  0.600          N  
ATOM   5679  CA  PRO A 387      -2.154 -13.709  37.648  1.00  0.610          C  
ATOM   5680  C   PRO A 387      -2.176 -12.355  36.930  1.00  0.630          C  
ATOM   5681  O   PRO A 387      -1.177 -11.637  36.955  1.00  0.840          O  
ATOM   5682  CB  PRO A 387      -0.964 -14.588  37.239  1.00  0.920          C  
ATOM   5683  CG  PRO A 387      -1.466 -15.378  36.038  1.00  0.920          C  
ATOM   5684  CD  PRO A 387      -2.948 -15.624  36.298  1.00  0.920          C  
ATOM   5685  HA  PRO A 387      -2.141 -13.546  38.735  1.00  0.730          H  
ATOM   5686 1HB  PRO A 387      -0.100 -13.953  36.990  1.00  1.100          H  
ATOM   5687 2HB  PRO A 387      -0.659 -15.227  38.081  1.00  1.100          H  
ATOM   5688 1HG  PRO A 387      -1.293 -14.848  35.111  1.00  1.100          H  
ATOM   5689 2HG  PRO A 387      -0.904 -16.316  35.947  1.00  1.100          H  
ATOM   5690 1HD  PRO A 387      -3.459 -15.436  35.347  1.00  1.100          H  
ATOM   5691 2HD  PRO A 387      -3.096 -16.636  36.661  1.00  1.100          H  
ATOM   5692  N   ILE A 388      -3.246 -12.062  36.189  1.00  0.580          N  
ATOM   5693  CA  ILE A 388      -3.312 -10.892  35.322  1.00  0.590          C  
ATOM   5694  C   ILE A 388      -4.611 -10.114  35.463  1.00  0.550          C  
ATOM   5695  O   ILE A 388      -5.466 -10.492  36.255  1.00  0.630          O  
ATOM   5696  CB  ILE A 388      -3.087 -11.348  33.931  1.00  0.820          C  
ATOM   5697  CG1 ILE A 388      -4.152 -12.278  33.586  1.00  0.820          C  
ATOM   5698  CG2 ILE A 388      -1.770 -11.969  33.859  1.00  0.820          C  
ATOM   5699  CD1 ILE A 388      -4.105 -12.647  32.332  1.00  0.820          C  
ATOM   5700  H   ILE A 388      -4.087 -12.650  36.204  1.00  0.700          H  
ATOM   5701  HA  ILE A 388      -2.499 -10.221  35.592  1.00  0.710          H  
ATOM   5702  HB  ILE A 388      -3.128 -10.489  33.254  1.00  0.990          H  
ATOM   5703 1HG1 ILE A 388      -4.106 -13.161  34.195  1.00  0.990          H  
ATOM   5704 2HG1 ILE A 388      -5.113 -11.788  33.738  1.00  0.990          H  
ATOM   5705 1HG2 ILE A 388      -1.558 -12.276  32.900  1.00  0.990          H  
ATOM   5706 2HG2 ILE A 388      -1.050 -11.230  34.174  1.00  0.990          H  
ATOM   5707 3HG2 ILE A 388      -1.709 -12.805  34.478  1.00  0.990          H  
ATOM   5708 1HD1 ILE A 388      -4.942 -13.278  32.132  1.00  0.990          H  
ATOM   5709 2HD1 ILE A 388      -4.128 -11.776  31.776  1.00  0.990          H  
ATOM   5710 3HD1 ILE A 388      -3.224 -13.169  32.143  1.00  0.990          H  
ATOM   5711  N   GLY A 389      -4.756  -8.981  34.765  1.00  0.500          N  
ATOM   5712  CA  GLY A 389      -6.020  -8.259  34.883  1.00  0.540          C  
ATOM   5713  C   GLY A 389      -7.209  -9.061  34.317  1.00  0.570          C  
ATOM   5714  O   GLY A 389      -7.093  -9.799  33.319  1.00  0.600          O  
ATOM   5715  H   GLY A 389      -4.036  -8.641  34.117  1.00  0.600          H  
ATOM   5716 1HA  GLY A 389      -6.211  -8.036  35.934  1.00  0.650          H  
ATOM   5717 2HA  GLY A 389      -5.943  -7.298  34.376  1.00  0.650          H  
ATOM   5718  N   GLU A 390      -8.373  -8.837  34.925  1.00  0.630          N  
ATOM   5719  CA  GLU A 390      -9.645  -9.463  34.573  1.00  0.710          C  
ATOM   5720  C   GLU A 390     -10.061  -9.152  33.149  1.00  0.580          C  
ATOM   5721  O   GLU A 390      -9.680  -8.110  32.612  1.00  0.620          O  
ATOM   5722  CB  GLU A 390     -10.741  -8.991  35.531  1.00  0.960          C  
ATOM   5723  CG  GLU A 390     -10.521  -9.387  36.993  1.00  0.960          C  
ATOM   5724  CD  GLU A 390      -9.660  -8.399  37.749  1.00  0.960          C  
ATOM   5725  OE1 GLU A 390      -9.162  -7.478  37.128  1.00  0.960          O  
ATOM   5726  OE2 GLU A 390      -9.503  -8.556  38.933  1.00  0.960          O  
ATOM   5727  H   GLU A 390      -8.383  -8.197  35.727  1.00  0.760          H  
ATOM   5728  HA  GLU A 390      -9.531 -10.544  34.669  1.00  0.850          H  
ATOM   5729 1HB  GLU A 390     -10.827  -7.906  35.478  1.00  1.150          H  
ATOM   5730 2HB  GLU A 390     -11.699  -9.406  35.213  1.00  1.150          H  
ATOM   5731 1HG  GLU A 390     -11.489  -9.467  37.489  1.00  1.150          H  
ATOM   5732 2HG  GLU A 390     -10.046 -10.368  37.022  1.00  1.150          H  
ATOM   5733  N   ALA A 391     -10.856 -10.047  32.544  1.00  0.490          N  
ATOM   5734  CA  ALA A 391     -11.327  -9.802  31.185  1.00  0.410          C  
ATOM   5735  C   ALA A 391     -11.946  -8.419  31.143  1.00  0.430          C  
ATOM   5736  O   ALA A 391     -12.747  -8.060  32.016  1.00  0.540          O  
ATOM   5737  CB  ALA A 391     -12.342 -10.850  30.742  1.00  0.610          C  
ATOM   5738  H   ALA A 391     -11.137 -10.882  33.039  1.00  0.590          H  
ATOM   5739  HA  ALA A 391     -10.470  -9.819  30.521  1.00  0.490          H  
ATOM   5740 1HB  ALA A 391     -12.665 -10.622  29.728  1.00  0.730          H  
ATOM   5741 2HB  ALA A 391     -11.882 -11.837  30.767  1.00  0.730          H  
ATOM   5742 3HB  ALA A 391     -13.203 -10.831  31.410  1.00  0.730          H  
ATOM   5743  N   TYR A 392     -11.598  -7.659  30.110  1.00  0.380          N  
ATOM   5744  CA  TYR A 392     -12.074  -6.296  30.012  1.00  0.440          C  
ATOM   5745  C   TYR A 392     -13.093  -6.022  28.931  1.00  0.400          C  
ATOM   5746  O   TYR A 392     -12.908  -6.321  27.743  1.00  0.440          O  
ATOM   5747  CB  TYR A 392     -10.897  -5.343  29.842  1.00  0.590          C  
ATOM   5748  CG  TYR A 392     -11.320  -3.896  29.752  1.00  0.590          C  
ATOM   5749  CD1 TYR A 392     -11.740  -3.249  30.896  1.00  0.590          C  
ATOM   5750  CD2 TYR A 392     -11.281  -3.212  28.553  1.00  0.590          C  
ATOM   5751  CE1 TYR A 392     -12.124  -1.937  30.845  1.00  0.590          C  
ATOM   5752  CE2 TYR A 392     -11.657  -1.896  28.504  1.00  0.590          C  
ATOM   5753  CZ  TYR A 392     -12.080  -1.257  29.650  1.00  0.590          C  
ATOM   5754  OH  TYR A 392     -12.458   0.068  29.620  1.00  0.590          O  
ATOM   5755  H   TYR A 392     -10.959  -8.046  29.415  1.00  0.460          H  
ATOM   5756  HA  TYR A 392     -12.555  -6.054  30.959  1.00  0.530          H  
ATOM   5757 1HB  TYR A 392     -10.215  -5.454  30.688  1.00  0.710          H  
ATOM   5758 2HB  TYR A 392     -10.343  -5.601  28.937  1.00  0.710          H  
ATOM   5759  HD1 TYR A 392     -11.768  -3.785  31.845  1.00  0.710          H  
ATOM   5760  HD2 TYR A 392     -10.952  -3.705  27.655  1.00  0.710          H  
ATOM   5761  HE1 TYR A 392     -12.457  -1.432  31.751  1.00  0.710          H  
ATOM   5762  HE2 TYR A 392     -11.616  -1.363  27.562  1.00  0.710          H  
ATOM   5763  HH  TYR A 392     -12.339   0.422  28.736  1.00  0.710          H  
ATOM   5764  N   ILE A 393     -14.175  -5.414  29.388  1.00  0.440          N  
ATOM   5765  CA  ILE A 393     -15.279  -4.970  28.581  1.00  0.520          C  
ATOM   5766  C   ILE A 393     -15.389  -3.442  28.654  1.00  0.540          C  
ATOM   5767  O   ILE A 393     -15.758  -2.919  29.700  1.00  0.520          O  
ATOM   5768  CB  ILE A 393     -16.578  -5.650  29.066  1.00  0.700          C  
ATOM   5769  CG1 ILE A 393     -16.443  -7.177  28.890  1.00  0.700          C  
ATOM   5770  CG2 ILE A 393     -17.792  -5.098  28.343  1.00  0.700          C  
ATOM   5771  CD1 ILE A 393     -15.859  -7.981  30.070  1.00  0.700          C  
ATOM   5772  H   ILE A 393     -14.229  -5.253  30.388  1.00  0.530          H  
ATOM   5773  HA  ILE A 393     -15.098  -5.316  27.573  1.00  0.620          H  
ATOM   5774  HB  ILE A 393     -16.701  -5.466  30.135  1.00  0.840          H  
ATOM   5775 1HG1 ILE A 393     -17.432  -7.576  28.685  1.00  0.840          H  
ATOM   5776 2HG1 ILE A 393     -15.827  -7.332  28.028  1.00  0.840          H  
ATOM   5777 1HG2 ILE A 393     -18.695  -5.580  28.702  1.00  0.840          H  
ATOM   5778 2HG2 ILE A 393     -17.869  -4.043  28.529  1.00  0.840          H  
ATOM   5779 3HG2 ILE A 393     -17.687  -5.272  27.287  1.00  0.840          H  
ATOM   5780 1HD1 ILE A 393     -15.837  -9.035  29.801  1.00  0.840          H  
ATOM   5781 2HD1 ILE A 393     -14.866  -7.684  30.326  1.00  0.840          H  
ATOM   5782 3HD1 ILE A 393     -16.477  -7.842  30.926  1.00  0.840          H  
ATOM   5783  N   PRO A 394     -15.119  -2.696  27.569  1.00  0.620          N  
ATOM   5784  CA  PRO A 394     -15.148  -1.241  27.495  1.00  0.650          C  
ATOM   5785  C   PRO A 394     -16.554  -0.651  27.512  1.00  0.630          C  
ATOM   5786  O   PRO A 394     -16.724   0.558  27.641  1.00  0.690          O  
ATOM   5787  CB  PRO A 394     -14.447  -0.967  26.175  1.00  0.980          C  
ATOM   5788  CG  PRO A 394     -14.706  -2.185  25.367  1.00  0.980          C  
ATOM   5789  CD  PRO A 394     -14.728  -3.331  26.326  1.00  0.980          C  
ATOM   5790  HA  PRO A 394     -14.572  -0.834  28.334  1.00  0.780          H  
ATOM   5791 1HB  PRO A 394     -14.868  -0.062  25.720  1.00  1.170          H  
ATOM   5792 2HB  PRO A 394     -13.387  -0.773  26.332  1.00  1.170          H  
ATOM   5793 1HG  PRO A 394     -15.658  -2.091  24.858  1.00  1.170          H  
ATOM   5794 2HG  PRO A 394     -13.928  -2.299  24.601  1.00  1.170          H  
ATOM   5795 1HD  PRO A 394     -15.506  -4.019  25.960  1.00  1.170          H  
ATOM   5796 2HD  PRO A 394     -13.732  -3.812  26.405  1.00  1.170          H  
ATOM   5797  N   ASN A 395     -17.554  -1.497  27.326  1.00  0.580          N  
ATOM   5798  CA  ASN A 395     -18.932  -1.057  27.266  1.00  0.570          C  
ATOM   5799  C   ASN A 395     -19.840  -2.200  27.719  1.00  0.500          C  
ATOM   5800  O   ASN A 395     -19.967  -3.173  26.972  1.00  0.520          O  
ATOM   5801  CB  ASN A 395     -19.296  -0.595  25.875  1.00  0.800          C  
ATOM   5802  CG  ASN A 395     -20.666   0.014  25.783  1.00  0.800          C  
ATOM   5803  OD1 ASN A 395     -21.634  -0.436  26.418  1.00  0.800          O  
ATOM   5804  ND2 ASN A 395     -20.775   1.060  24.988  1.00  0.800          N  
ATOM   5805  H   ASN A 395     -17.349  -2.478  27.225  1.00  0.700          H  
ATOM   5806  HA  ASN A 395     -19.018  -0.205  27.925  1.00  0.680          H  
ATOM   5807 1HB  ASN A 395     -18.581   0.146  25.557  1.00  0.960          H  
ATOM   5808 2HB  ASN A 395     -19.241  -1.437  25.197  1.00  0.960          H  
ATOM   5809 1HD2 ASN A 395     -21.660   1.520  24.879  1.00  0.960          H  
ATOM   5810 2HD2 ASN A 395     -19.972   1.398  24.492  1.00  0.960          H  
ATOM   5811  N   PRO A 396     -20.520  -2.105  28.885  1.00  0.500          N  
ATOM   5812  CA  PRO A 396     -21.311  -3.147  29.533  1.00  0.500          C  
ATOM   5813  C   PRO A 396     -22.450  -3.629  28.655  1.00  0.490          C  
ATOM   5814  O   PRO A 396     -23.045  -4.671  28.900  1.00  0.500          O  
ATOM   5815  CB  PRO A 396     -21.850  -2.462  30.787  1.00  0.750          C  
ATOM   5816  CG  PRO A 396     -21.855  -1.007  30.442  1.00  0.750          C  
ATOM   5817  CD  PRO A 396     -20.629  -0.799  29.582  1.00  0.750          C  
ATOM   5818  HA  PRO A 396     -20.647  -3.984  29.803  1.00  0.600          H  
ATOM   5819 1HB  PRO A 396     -22.853  -2.850  31.017  1.00  0.900          H  
ATOM   5820 2HB  PRO A 396     -21.212  -2.698  31.649  1.00  0.900          H  
ATOM   5821 1HG  PRO A 396     -22.788  -0.758  29.907  1.00  0.900          H  
ATOM   5822 2HG  PRO A 396     -21.857  -0.410  31.334  1.00  0.900          H  
ATOM   5823 1HD  PRO A 396     -20.878   0.024  28.897  1.00  0.900          H  
ATOM   5824 2HD  PRO A 396     -19.733  -0.598  30.196  1.00  0.900          H  
ATOM   5825  N   GLU A 397     -22.798  -2.883  27.611  1.00  0.550          N  
ATOM   5826  CA  GLU A 397     -23.884  -3.327  26.758  1.00  0.660          C  
ATOM   5827  C   GLU A 397     -23.518  -4.659  26.099  1.00  0.600          C  
ATOM   5828  O   GLU A 397     -24.393  -5.455  25.753  1.00  0.640          O  
ATOM   5829  CB  GLU A 397     -24.267  -2.245  25.760  1.00  0.880          C  
ATOM   5830  CG  GLU A 397     -24.865  -1.014  26.480  1.00  0.880          C  
ATOM   5831  CD  GLU A 397     -26.084  -1.377  27.281  1.00  0.880          C  
ATOM   5832  OE1 GLU A 397     -26.993  -1.904  26.714  1.00  0.880          O  
ATOM   5833  OE2 GLU A 397     -26.082  -1.172  28.492  1.00  0.880          O  
ATOM   5834  H   GLU A 397     -22.316  -2.015  27.373  1.00  0.660          H  
ATOM   5835  HA  GLU A 397     -24.747  -3.495  27.376  1.00  0.790          H  
ATOM   5836 1HB  GLU A 397     -23.393  -1.938  25.188  1.00  1.060          H  
ATOM   5837 2HB  GLU A 397     -25.007  -2.632  25.061  1.00  1.060          H  
ATOM   5838 1HG  GLU A 397     -24.121  -0.594  27.153  1.00  1.060          H  
ATOM   5839 2HG  GLU A 397     -25.122  -0.256  25.742  1.00  1.060          H  
ATOM   5840  N   LEU A 398     -22.209  -4.906  25.980  1.00  0.570          N  
ATOM   5841  CA  LEU A 398     -21.593  -6.082  25.398  1.00  0.610          C  
ATOM   5842  C   LEU A 398     -22.070  -7.328  26.150  1.00  0.560          C  
ATOM   5843  O   LEU A 398     -22.143  -8.429  25.588  1.00  0.590          O  
ATOM   5844  CB  LEU A 398     -20.062  -5.906  25.466  1.00  0.840          C  
ATOM   5845  CG  LEU A 398     -19.160  -6.902  24.697  1.00  0.840          C  
ATOM   5846  CD1 LEU A 398     -17.852  -6.168  24.262  1.00  0.840          C  
ATOM   5847  CD2 LEU A 398     -18.799  -8.124  25.562  1.00  0.840          C  
ATOM   5848  H   LEU A 398     -21.557  -4.200  26.338  1.00  0.680          H  
ATOM   5849  HA  LEU A 398     -21.902  -6.162  24.363  1.00  0.730          H  
ATOM   5850 1HB  LEU A 398     -19.822  -4.904  25.117  1.00  1.010          H  
ATOM   5851 2HB  LEU A 398     -19.791  -5.963  26.509  1.00  1.010          H  
ATOM   5852  HG  LEU A 398     -19.676  -7.212  23.811  1.00  1.010          H  
ATOM   5853 1HD1 LEU A 398     -17.230  -6.844  23.685  1.00  1.010          H  
ATOM   5854 2HD1 LEU A 398     -18.095  -5.308  23.643  1.00  1.010          H  
ATOM   5855 3HD1 LEU A 398     -17.295  -5.831  25.128  1.00  1.010          H  
ATOM   5856 1HD2 LEU A 398     -18.171  -8.787  24.975  1.00  1.010          H  
ATOM   5857 2HD2 LEU A 398     -18.261  -7.795  26.442  1.00  1.010          H  
ATOM   5858 3HD2 LEU A 398     -19.680  -8.665  25.870  1.00  1.010          H  
ATOM   5859  N   TYR A 399     -22.385  -7.175  27.441  1.00  0.540          N  
ATOM   5860  CA  TYR A 399     -22.769  -8.291  28.284  1.00  0.630          C  
ATOM   5861  C   TYR A 399     -24.009  -9.019  27.781  1.00  0.700          C  
ATOM   5862  O   TYR A 399     -24.158 -10.204  28.056  1.00  0.840          O  
ATOM   5863  CB  TYR A 399     -23.079  -7.821  29.706  1.00  0.850          C  
ATOM   5864  CG  TYR A 399     -21.933  -7.285  30.543  1.00  0.850          C  
ATOM   5865  CD1 TYR A 399     -20.603  -7.576  30.258  1.00  0.850          C  
ATOM   5866  CD2 TYR A 399     -22.243  -6.493  31.647  1.00  0.850          C  
ATOM   5867  CE1 TYR A 399     -19.620  -7.079  31.064  1.00  0.850          C  
ATOM   5868  CE2 TYR A 399     -21.237  -6.004  32.450  1.00  0.850          C  
ATOM   5869  CZ  TYR A 399     -19.929  -6.299  32.155  1.00  0.850          C  
ATOM   5870  OH  TYR A 399     -18.917  -5.837  32.949  1.00  0.850          O  
ATOM   5871  H   TYR A 399     -22.383  -6.244  27.862  1.00  0.650          H  
ATOM   5872  HA  TYR A 399     -21.962  -9.019  28.290  1.00  0.760          H  
ATOM   5873 1HB  TYR A 399     -23.846  -7.047  29.657  1.00  1.020          H  
ATOM   5874 2HB  TYR A 399     -23.502  -8.659  30.248  1.00  1.020          H  
ATOM   5875  HD1 TYR A 399     -20.322  -8.192  29.411  1.00  1.020          H  
ATOM   5876  HD2 TYR A 399     -23.286  -6.264  31.878  1.00  1.020          H  
ATOM   5877  HE1 TYR A 399     -18.598  -7.306  30.848  1.00  1.020          H  
ATOM   5878  HE2 TYR A 399     -21.479  -5.392  33.314  1.00  1.020          H  
ATOM   5879  HH  TYR A 399     -19.286  -5.403  33.720  1.00  1.020          H  
ATOM   5880  N   ALA A 400     -24.933  -8.343  27.086  1.00  0.690          N  
ATOM   5881  CA  ALA A 400     -26.117  -9.062  26.610  1.00  0.820          C  
ATOM   5882  C   ALA A 400     -26.045  -9.297  25.107  1.00  0.690          C  
ATOM   5883  O   ALA A 400     -27.057  -9.594  24.469  1.00  0.720          O  
ATOM   5884  CB  ALA A 400     -27.385  -8.329  26.970  1.00  1.100          C  
ATOM   5885  H   ALA A 400     -24.828  -7.346  26.866  1.00  0.830          H  
ATOM   5886  HA  ALA A 400     -26.143 -10.037  27.091  1.00  0.980          H  
ATOM   5887 1HB  ALA A 400     -28.249  -8.896  26.633  1.00  1.320          H  
ATOM   5888 2HB  ALA A 400     -27.430  -8.214  28.048  1.00  1.320          H  
ATOM   5889 3HB  ALA A 400     -27.384  -7.349  26.493  1.00  1.320          H  
ATOM   5890  N   VAL A 401     -24.858  -9.139  24.546  1.00  0.670          N  
ATOM   5891  CA  VAL A 401     -24.615  -9.303  23.128  1.00  0.640          C  
ATOM   5892  C   VAL A 401     -23.737 -10.553  22.889  1.00  0.550          C  
ATOM   5893  O   VAL A 401     -23.952 -11.317  21.931  1.00  0.580          O  
ATOM   5894  CB  VAL A 401     -24.014  -8.000  22.578  1.00  0.910          C  
ATOM   5895  CG1 VAL A 401     -23.697  -8.146  21.184  1.00  0.910          C  
ATOM   5896  CG2 VAL A 401     -25.008  -6.866  22.775  1.00  0.910          C  
ATOM   5897  H   VAL A 401     -24.065  -8.913  25.147  1.00  0.800          H  
ATOM   5898  HA  VAL A 401     -25.571  -9.460  22.630  1.00  0.770          H  
ATOM   5899  HB  VAL A 401     -23.092  -7.782  23.104  1.00  1.090          H  
ATOM   5900 1HG1 VAL A 401     -23.258  -7.227  20.799  1.00  1.090          H  
ATOM   5901 2HG1 VAL A 401     -23.008  -8.933  21.109  1.00  1.090          H  
ATOM   5902 3HG1 VAL A 401     -24.579  -8.380  20.632  1.00  1.090          H  
ATOM   5903 1HG2 VAL A 401     -24.583  -5.939  22.397  1.00  1.090          H  
ATOM   5904 2HG2 VAL A 401     -25.925  -7.095  22.239  1.00  1.090          H  
ATOM   5905 3HG2 VAL A 401     -25.231  -6.752  23.828  1.00  1.090          H  
ATOM   5906  N   ASN A 402     -22.713 -10.712  23.736  1.00  0.540          N  
ATOM   5907  CA  ASN A 402     -21.782 -11.843  23.698  1.00  0.540          C  
ATOM   5908  C   ASN A 402     -21.974 -12.717  24.945  1.00  0.510          C  
ATOM   5909  O   ASN A 402     -22.445 -12.231  25.969  1.00  0.730          O  
ATOM   5910  CB  ASN A 402     -20.382 -11.315  23.569  1.00  0.760          C  
ATOM   5911  CG  ASN A 402     -20.265 -10.586  22.296  1.00  0.760          C  
ATOM   5912  OD1 ASN A 402     -20.121 -11.159  21.201  1.00  0.760          O  
ATOM   5913  ND2 ASN A 402     -20.397  -9.310  22.395  1.00  0.760          N  
ATOM   5914  H   ASN A 402     -22.571 -10.000  24.455  1.00  0.650          H  
ATOM   5915  HA  ASN A 402     -22.006 -12.465  22.830  1.00  0.650          H  
ATOM   5916 1HB  ASN A 402     -20.158 -10.646  24.398  1.00  0.910          H  
ATOM   5917 2HB  ASN A 402     -19.671 -12.140  23.590  1.00  0.910          H  
ATOM   5918 1HD2 ASN A 402     -20.410  -8.743  21.562  1.00  0.910          H  
ATOM   5919 2HD2 ASN A 402     -20.549  -8.889  23.291  1.00  0.910          H  
ATOM   5920  N   ASN A 403     -21.611 -13.994  24.860  1.00  0.380          N  
ATOM   5921  CA  ASN A 403     -21.709 -14.925  25.988  1.00  0.400          C  
ATOM   5922  C   ASN A 403     -20.413 -14.983  26.788  1.00  0.410          C  
ATOM   5923  O   ASN A 403     -19.509 -15.748  26.446  1.00  0.410          O  
ATOM   5924  CB  ASN A 403     -22.054 -16.306  25.473  1.00  0.550          C  
ATOM   5925  CG  ASN A 403     -23.407 -16.367  24.847  1.00  0.550          C  
ATOM   5926  OD1 ASN A 403     -24.407 -15.900  25.409  1.00  0.550          O  
ATOM   5927  ND2 ASN A 403     -23.463 -16.933  23.666  1.00  0.550          N  
ATOM   5928  H   ASN A 403     -21.206 -14.327  23.983  1.00  0.460          H  
ATOM   5929  HA  ASN A 403     -22.495 -14.580  26.663  1.00  0.480          H  
ATOM   5930 1HB  ASN A 403     -21.320 -16.600  24.727  1.00  0.660          H  
ATOM   5931 2HB  ASN A 403     -22.001 -17.029  26.290  1.00  0.660          H  
ATOM   5932 1HD2 ASN A 403     -24.338 -17.004  23.186  1.00  0.660          H  
ATOM   5933 2HD2 ASN A 403     -22.630 -17.296  23.241  1.00  0.660          H  
ATOM   5934  N   ILE A 404     -20.281 -14.171  27.822  1.00  0.450          N  
ATOM   5935  CA  ILE A 404     -19.013 -14.171  28.520  1.00  0.480          C  
ATOM   5936  C   ILE A 404     -19.244 -14.932  29.818  1.00  0.490          C  
ATOM   5937  O   ILE A 404     -20.007 -14.474  30.666  1.00  0.500          O  
ATOM   5938  CB  ILE A 404     -18.540 -12.718  28.755  1.00  0.660          C  
ATOM   5939  CG1 ILE A 404     -18.589 -11.911  27.373  1.00  0.660          C  
ATOM   5940  CG2 ILE A 404     -17.114 -12.688  29.369  1.00  0.660          C  
ATOM   5941  CD1 ILE A 404     -17.771 -12.489  26.206  1.00  0.660          C  
ATOM   5942  H   ILE A 404     -21.042 -13.573  28.137  1.00  0.540          H  
ATOM   5943  HA  ILE A 404     -18.260 -14.709  27.948  1.00  0.580          H  
ATOM   5944  HB  ILE A 404     -19.228 -12.224  29.444  1.00  0.790          H  
ATOM   5945 1HG1 ILE A 404     -19.631 -11.840  27.049  1.00  0.790          H  
ATOM   5946 2HG1 ILE A 404     -18.223 -10.902  27.563  1.00  0.790          H  
ATOM   5947 1HG2 ILE A 404     -16.814 -11.656  29.536  1.00  0.790          H  
ATOM   5948 2HG2 ILE A 404     -17.125 -13.210  30.320  1.00  0.790          H  
ATOM   5949 3HG2 ILE A 404     -16.403 -13.163  28.713  1.00  0.790          H  
ATOM   5950 1HD1 ILE A 404     -17.880 -11.843  25.338  1.00  0.790          H  
ATOM   5951 2HD1 ILE A 404     -16.739 -12.539  26.479  1.00  0.790          H  
ATOM   5952 3HD1 ILE A 404     -18.119 -13.482  25.948  1.00  0.790          H  
ATOM   5953  N   ASP A 405     -18.605 -16.096  29.960  1.00  0.500          N  
ATOM   5954  CA  ASP A 405     -18.801 -16.977  31.114  1.00  0.520          C  
ATOM   5955  C   ASP A 405     -17.716 -16.727  32.148  1.00  0.510          C  
ATOM   5956  O   ASP A 405     -17.644 -17.379  33.190  1.00  0.690          O  
ATOM   5957  CB  ASP A 405     -18.778 -18.434  30.670  1.00  0.720          C  
ATOM   5958  CG  ASP A 405     -19.945 -18.838  29.697  1.00  0.720          C  
ATOM   5959  OD1 ASP A 405     -21.042 -18.349  29.809  1.00  0.720          O  
ATOM   5960  OD2 ASP A 405     -19.676 -19.645  28.828  1.00  0.720          O  
ATOM   5961  H   ASP A 405     -17.956 -16.400  29.228  1.00  0.600          H  
ATOM   5962  HA  ASP A 405     -19.762 -16.766  31.572  1.00  0.620          H  
ATOM   5963 1HB  ASP A 405     -17.840 -18.619  30.185  1.00  0.860          H  
ATOM   5964 2HB  ASP A 405     -18.821 -19.076  31.551  1.00  0.860          H  
ATOM   5965  N   ILE A 406     -16.844 -15.793  31.822  1.00  0.480          N  
ATOM   5966  CA  ILE A 406     -15.772 -15.378  32.692  1.00  0.460          C  
ATOM   5967  C   ILE A 406     -16.435 -14.299  33.491  1.00  0.460          C  
ATOM   5968  O   ILE A 406     -16.889 -13.351  32.873  1.00  0.520          O  
ATOM   5969  CB  ILE A 406     -14.609 -14.722  31.914  1.00  0.650          C  
ATOM   5970  CG1 ILE A 406     -14.050 -15.647  30.837  1.00  0.650          C  
ATOM   5971  CG2 ILE A 406     -13.528 -14.239  32.865  1.00  0.650          C  
ATOM   5972  CD1 ILE A 406     -13.486 -16.972  31.290  1.00  0.650          C  
ATOM   5973  H   ILE A 406     -16.981 -15.323  30.939  1.00  0.580          H  
ATOM   5974  HA  ILE A 406     -15.424 -16.201  33.298  1.00  0.550          H  
ATOM   5975  HB  ILE A 406     -14.995 -13.852  31.388  1.00  0.780          H  
ATOM   5976 1HG1 ILE A 406     -14.848 -15.851  30.132  1.00  0.780          H  
ATOM   5977 2HG1 ILE A 406     -13.256 -15.108  30.322  1.00  0.780          H  
ATOM   5978 1HG2 ILE A 406     -12.745 -13.746  32.298  1.00  0.780          H  
ATOM   5979 2HG2 ILE A 406     -13.954 -13.524  33.578  1.00  0.780          H  
ATOM   5980 3HG2 ILE A 406     -13.105 -15.074  33.415  1.00  0.780          H  
ATOM   5981 1HD1 ILE A 406     -13.126 -17.499  30.416  1.00  0.780          H  
ATOM   5982 2HD1 ILE A 406     -12.658 -16.818  31.975  1.00  0.780          H  
ATOM   5983 3HD1 ILE A 406     -14.260 -17.557  31.780  1.00  0.780          H  
ATOM   5984  N   PRO A 407     -16.526 -14.365  34.817  1.00  0.520          N  
ATOM   5985  CA  PRO A 407     -17.205 -13.357  35.594  1.00  0.580          C  
ATOM   5986  C   PRO A 407     -16.647 -11.980  35.272  1.00  0.530          C  
ATOM   5987  O   PRO A 407     -15.427 -11.782  35.322  1.00  0.480          O  
ATOM   5988  CB  PRO A 407     -16.846 -13.765  37.030  1.00  0.870          C  
ATOM   5989  CG  PRO A 407     -16.628 -15.264  36.948  1.00  0.870          C  
ATOM   5990  CD  PRO A 407     -15.968 -15.485  35.595  1.00  0.870          C  
ATOM   5991  HA  PRO A 407     -18.282 -13.412  35.411  1.00  0.700          H  
ATOM   5992 1HB  PRO A 407     -15.954 -13.216  37.364  1.00  1.040          H  
ATOM   5993 2HB  PRO A 407     -17.667 -13.486  37.709  1.00  1.040          H  
ATOM   5994 1HG  PRO A 407     -16.001 -15.605  37.787  1.00  1.040          H  
ATOM   5995 2HG  PRO A 407     -17.584 -15.788  37.037  1.00  1.040          H  
ATOM   5996 1HD  PRO A 407     -14.871 -15.414  35.655  1.00  1.040          H  
ATOM   5997 2HD  PRO A 407     -16.318 -16.457  35.215  1.00  1.040          H  
ATOM   5998  N   THR A 408     -17.539 -11.011  35.072  1.00  0.580          N  
ATOM   5999  CA  THR A 408     -17.114  -9.640  34.783  1.00  0.580          C  
ATOM   6000  C   THR A 408     -17.833  -8.701  35.724  1.00  0.530          C  
ATOM   6001  O   THR A 408     -19.017  -8.892  35.989  1.00  0.630          O  
ATOM   6002  CB  THR A 408     -17.557  -9.195  33.390  1.00  0.810          C  
ATOM   6003  OG1 THR A 408     -18.974  -9.065  33.400  1.00  0.810          O  
ATOM   6004  CG2 THR A 408     -17.219 -10.246  32.359  1.00  0.810          C  
ATOM   6005  H   THR A 408     -18.530 -11.276  35.040  1.00  0.700          H  
ATOM   6006  HA  THR A 408     -16.036  -9.541  34.915  1.00  0.700          H  
ATOM   6007  HB  THR A 408     -17.093  -8.244  33.144  1.00  0.970          H  
ATOM   6008  HG1 THR A 408     -19.225  -8.335  33.989  1.00  0.970          H  
ATOM   6009 1HG2 THR A 408     -17.572  -9.928  31.387  1.00  0.970          H  
ATOM   6010 2HG2 THR A 408     -16.142 -10.409  32.328  1.00  0.970          H  
ATOM   6011 3HG2 THR A 408     -17.720 -11.161  32.620  1.00  0.970          H  
ATOM   6012  N   GLU A 409     -17.226  -7.567  36.071  1.00  0.530          N  
ATOM   6013  CA  GLU A 409     -17.928  -6.625  36.953  1.00  0.490          C  
ATOM   6014  C   GLU A 409     -18.073  -5.222  36.376  1.00  0.540          C  
ATOM   6015  O   GLU A 409     -17.166  -4.710  35.718  1.00  0.670          O  
ATOM   6016  CB  GLU A 409     -17.197  -6.517  38.300  1.00  0.700          C  
ATOM   6017  CG  GLU A 409     -17.160  -7.805  39.138  1.00  0.700          C  
ATOM   6018  CD  GLU A 409     -16.441  -7.625  40.470  1.00  0.700          C  
ATOM   6019  OE1 GLU A 409     -15.801  -6.613  40.640  1.00  0.700          O  
ATOM   6020  OE2 GLU A 409     -16.563  -8.480  41.317  1.00  0.700          O  
ATOM   6021  H   GLU A 409     -16.269  -7.390  35.789  1.00  0.640          H  
ATOM   6022  HA  GLU A 409     -18.931  -7.003  37.143  1.00  0.590          H  
ATOM   6023 1HB  GLU A 409     -16.170  -6.200  38.129  1.00  0.840          H  
ATOM   6024 2HB  GLU A 409     -17.678  -5.747  38.905  1.00  0.840          H  
ATOM   6025 1HG  GLU A 409     -18.182  -8.129  39.324  1.00  0.840          H  
ATOM   6026 2HG  GLU A 409     -16.664  -8.587  38.566  1.00  0.840          H  
ATOM   6027  N   PHE A 410     -19.203  -4.586  36.691  1.00  0.450          N  
ATOM   6028  CA  PHE A 410     -19.474  -3.203  36.306  1.00  0.490          C  
ATOM   6029  C   PHE A 410     -20.287  -2.444  37.370  1.00  0.430          C  
ATOM   6030  O   PHE A 410     -21.248  -2.971  37.934  1.00  0.490          O  
ATOM   6031  CB  PHE A 410     -20.208  -3.180  34.968  1.00  0.670          C  
ATOM   6032  CG  PHE A 410     -20.504  -1.839  34.488  1.00  0.670          C  
ATOM   6033  CD1 PHE A 410     -19.547  -1.106  33.816  1.00  0.670          C  
ATOM   6034  CD2 PHE A 410     -21.727  -1.290  34.712  1.00  0.670          C  
ATOM   6035  CE1 PHE A 410     -19.820   0.164  33.390  1.00  0.670          C  
ATOM   6036  CE2 PHE A 410     -22.012  -0.023  34.284  1.00  0.670          C  
ATOM   6037  CZ  PHE A 410     -21.054   0.710  33.627  1.00  0.670          C  
ATOM   6038  H   PHE A 410     -19.921  -5.127  37.184  1.00  0.540          H  
ATOM   6039  HA  PHE A 410     -18.519  -2.689  36.186  1.00  0.590          H  
ATOM   6040 1HB  PHE A 410     -19.598  -3.659  34.224  1.00  0.800          H  
ATOM   6041 2HB  PHE A 410     -21.143  -3.733  35.053  1.00  0.800          H  
ATOM   6042  HD1 PHE A 410     -18.563  -1.545  33.633  1.00  0.800          H  
ATOM   6043  HD2 PHE A 410     -22.464  -1.877  35.249  1.00  0.800          H  
ATOM   6044  HE1 PHE A 410     -19.060   0.741  32.867  1.00  0.800          H  
ATOM   6045  HE2 PHE A 410     -22.981   0.417  34.472  1.00  0.800          H  
ATOM   6046  HZ  PHE A 410     -21.278   1.722  33.294  1.00  0.800          H  
ATOM   6047  N   ALA A 411     -19.890  -1.206  37.673  1.00  0.600          N  
ATOM   6048  CA  ALA A 411     -20.623  -0.400  38.656  1.00  0.630          C  
ATOM   6049  C   ALA A 411     -21.530   0.625  37.991  1.00  0.600          C  
ATOM   6050  O   ALA A 411     -21.210   1.173  36.940  1.00  0.640          O  
ATOM   6051  CB  ALA A 411     -19.659   0.298  39.591  1.00  0.870          C  
ATOM   6052  H   ALA A 411     -19.083  -0.809  37.207  1.00  0.720          H  
ATOM   6053  HA  ALA A 411     -21.249  -1.062  39.241  1.00  0.760          H  
ATOM   6054 1HB  ALA A 411     -20.232   0.860  40.333  1.00  1.040          H  
ATOM   6055 2HB  ALA A 411     -19.039  -0.441  40.093  1.00  1.040          H  
ATOM   6056 3HB  ALA A 411     -19.029   0.977  39.023  1.00  1.040          H  
ATOM   6057  N   PHE A 412     -22.616   0.968  38.667  1.00  0.590          N  
ATOM   6058  CA  PHE A 412     -23.562   1.942  38.139  1.00  0.630          C  
ATOM   6059  C   PHE A 412     -24.230   2.786  39.216  1.00  0.560          C  
ATOM   6060  O   PHE A 412     -24.174   2.465  40.407  1.00  0.810          O  
ATOM   6061  CB  PHE A 412     -24.641   1.206  37.337  1.00  0.870          C  
ATOM   6062  CG  PHE A 412     -25.508   0.234  38.155  1.00  0.870          C  
ATOM   6063  CD1 PHE A 412     -26.699   0.660  38.756  1.00  0.870          C  
ATOM   6064  CD2 PHE A 412     -25.143  -1.112  38.302  1.00  0.870          C  
ATOM   6065  CE1 PHE A 412     -27.486  -0.219  39.483  1.00  0.870          C  
ATOM   6066  CE2 PHE A 412     -25.948  -1.984  39.025  1.00  0.870          C  
ATOM   6067  CZ  PHE A 412     -27.109  -1.540  39.616  1.00  0.870          C  
ATOM   6068  H   PHE A 412     -22.806   0.501  39.557  1.00  0.710          H  
ATOM   6069  HA  PHE A 412     -23.021   2.613  37.471  1.00  0.760          H  
ATOM   6070 1HB  PHE A 412     -25.302   1.928  36.862  1.00  1.040          H  
ATOM   6071 2HB  PHE A 412     -24.162   0.641  36.549  1.00  1.040          H  
ATOM   6072  HD1 PHE A 412     -27.009   1.698  38.650  1.00  1.040          H  
ATOM   6073  HD2 PHE A 412     -24.219  -1.476  37.839  1.00  1.040          H  
ATOM   6074  HE1 PHE A 412     -28.405   0.132  39.944  1.00  1.040          H  
ATOM   6075  HE2 PHE A 412     -25.667  -3.023  39.134  1.00  1.040          H  
ATOM   6076  HZ  PHE A 412     -27.728  -2.235  40.186  1.00  1.040          H  
ATOM   6077  N   THR A 413     -24.859   3.892  38.802  1.00  0.520          N  
ATOM   6078  CA  THR A 413     -25.608   4.706  39.753  1.00  0.690          C  
ATOM   6079  C   THR A 413     -27.100   4.549  39.459  1.00  0.630          C  
ATOM   6080  O   THR A 413     -27.528   4.908  38.361  1.00  0.620          O  
ATOM   6081  CB  THR A 413     -25.238   6.198  39.655  1.00  0.900          C  
ATOM   6082  OG1 THR A 413     -23.849   6.364  39.945  1.00  0.900          O  
ATOM   6083  CG2 THR A 413     -26.070   7.009  40.667  1.00  0.900          C  
ATOM   6084  H   THR A 413     -24.847   4.147  37.823  1.00  0.620          H  
ATOM   6085  HA  THR A 413     -25.349   4.377  40.747  1.00  0.830          H  
ATOM   6086  HB  THR A 413     -25.440   6.562  38.649  1.00  1.080          H  
ATOM   6087  HG1 THR A 413     -23.331   5.947  39.257  1.00  1.080          H  
ATOM   6088 1HG2 THR A 413     -25.798   8.058  40.597  1.00  1.080          H  
ATOM   6089 2HG2 THR A 413     -27.137   6.902  40.459  1.00  1.080          H  
ATOM   6090 3HG2 THR A 413     -25.862   6.651  41.676  1.00  1.080          H  
ATOM   6091  N   PRO A 414     -27.904   4.012  40.393  1.00  0.700          N  
ATOM   6092  CA  PRO A 414     -29.326   3.772  40.248  1.00  0.660          C  
ATOM   6093  C   PRO A 414     -30.106   5.061  40.315  1.00  0.640          C  
ATOM   6094  O   PRO A 414     -29.655   6.013  40.946  1.00  0.820          O  
ATOM   6095  CB  PRO A 414     -29.639   2.879  41.444  1.00  0.990          C  
ATOM   6096  CG  PRO A 414     -28.612   3.277  42.484  1.00  0.990          C  
ATOM   6097  CD  PRO A 414     -27.369   3.614  41.709  1.00  0.990          C  
ATOM   6098  HA  PRO A 414     -29.518   3.250  39.297  1.00  0.790          H  
ATOM   6099 1HB  PRO A 414     -30.670   3.072  41.763  1.00  1.190          H  
ATOM   6100 2HB  PRO A 414     -29.588   1.823  41.157  1.00  1.190          H  
ATOM   6101 1HG  PRO A 414     -28.971   4.154  43.043  1.00  1.190          H  
ATOM   6102 2HG  PRO A 414     -28.457   2.470  43.223  1.00  1.190          H  
ATOM   6103 1HD  PRO A 414     -26.895   4.462  42.225  1.00  1.190          H  
ATOM   6104 2HD  PRO A 414     -26.707   2.733  41.618  1.00  1.190          H  
ATOM   6105  N   GLN A 415     -31.290   5.054  39.723  1.00  0.510          N  
ATOM   6106  CA  GLN A 415     -32.224   6.155  39.786  1.00  0.500          C  
ATOM   6107  C   GLN A 415     -33.622   5.661  40.142  1.00  0.490          C  
ATOM   6108  O   GLN A 415     -34.021   4.537  39.807  1.00  0.510          O  
ATOM   6109  CB  GLN A 415     -32.262   6.905  38.454  1.00  0.700          C  
ATOM   6110  CG  GLN A 415     -30.899   7.444  37.992  1.00  0.700          C  
ATOM   6111  CD  GLN A 415     -30.340   8.545  38.879  1.00  0.700          C  
ATOM   6112  OE1 GLN A 415     -31.062   9.190  39.654  1.00  0.700          O  
ATOM   6113  NE2 GLN A 415     -29.034   8.772  38.766  1.00  0.700          N  
ATOM   6114  H   GLN A 415     -31.540   4.241  39.173  1.00  0.610          H  
ATOM   6115  HA  GLN A 415     -31.908   6.843  40.557  1.00  0.600          H  
ATOM   6116 1HB  GLN A 415     -32.636   6.233  37.678  1.00  0.840          H  
ATOM   6117 2HB  GLN A 415     -32.958   7.740  38.526  1.00  0.840          H  
ATOM   6118 1HG  GLN A 415     -30.177   6.628  37.970  1.00  0.840          H  
ATOM   6119 2HG  GLN A 415     -31.015   7.849  36.990  1.00  0.840          H  
ATOM   6120 1HE2 GLN A 415     -28.599   9.480  39.321  1.00  0.840          H  
ATOM   6121 2HE2 GLN A 415     -28.483   8.230  38.127  1.00  0.840          H  
ATOM   6122  N   LEU A 416     -34.383   6.527  40.796  1.00  0.480          N  
ATOM   6123  CA  LEU A 416     -35.768   6.235  41.125  1.00  0.490          C  
ATOM   6124  C   LEU A 416     -36.667   6.861  40.084  1.00  0.520          C  
ATOM   6125  O   LEU A 416     -36.716   8.080  39.908  1.00  0.750          O  
ATOM   6126  CB  LEU A 416     -36.103   6.737  42.528  1.00  0.680          C  
ATOM   6127  CG  LEU A 416     -35.310   6.097  43.699  1.00  0.680          C  
ATOM   6128  CD1 LEU A 416     -35.705   6.763  44.930  1.00  0.680          C  
ATOM   6129  CD2 LEU A 416     -35.602   4.648  43.827  1.00  0.680          C  
ATOM   6130  H   LEU A 416     -34.007   7.439  41.023  1.00  0.580          H  
ATOM   6131  HA  LEU A 416     -35.932   5.159  41.072  1.00  0.590          H  
ATOM   6132 1HB  LEU A 416     -35.889   7.805  42.547  1.00  0.820          H  
ATOM   6133 2HB  LEU A 416     -37.166   6.605  42.709  1.00  0.820          H  
ATOM   6134  HG  LEU A 416     -34.255   6.227  43.536  1.00  0.820          H  
ATOM   6135 1HD1 LEU A 416     -35.171   6.338  45.775  1.00  0.820          H  
ATOM   6136 2HD1 LEU A 416     -35.457   7.799  44.838  1.00  0.820          H  
ATOM   6137 3HD1 LEU A 416     -36.769   6.643  45.067  1.00  0.820          H  
ATOM   6138 1HD2 LEU A 416     -35.075   4.217  44.643  1.00  0.820          H  
ATOM   6139 2HD2 LEU A 416     -36.622   4.518  44.013  1.00  0.820          H  
ATOM   6140 3HD2 LEU A 416     -35.311   4.146  42.920  1.00  0.820          H  
ATOM   6141  N   ILE A 417     -37.361   5.996  39.381  1.00  0.400          N  
ATOM   6142  CA  ILE A 417     -38.207   6.315  38.261  1.00  0.440          C  
ATOM   6143  C   ILE A 417     -39.653   6.319  38.738  1.00  0.520          C  
ATOM   6144  O   ILE A 417     -40.158   5.318  39.254  1.00  0.620          O  
ATOM   6145  CB  ILE A 417     -37.955   5.242  37.180  1.00  0.600          C  
ATOM   6146  CG1 ILE A 417     -36.444   5.261  36.766  1.00  0.600          C  
ATOM   6147  CG2 ILE A 417     -38.894   5.420  35.986  1.00  0.600          C  
ATOM   6148  CD1 ILE A 417     -35.987   4.026  35.996  1.00  0.600          C  
ATOM   6149  H   ILE A 417     -37.278   5.006  39.615  1.00  0.480          H  
ATOM   6150  HA  ILE A 417     -37.949   7.301  37.878  1.00  0.530          H  
ATOM   6151  HB  ILE A 417     -38.113   4.307  37.607  1.00  0.720          H  
ATOM   6152 1HG1 ILE A 417     -36.259   6.139  36.153  1.00  0.720          H  
ATOM   6153 2HG1 ILE A 417     -35.825   5.326  37.661  1.00  0.720          H  
ATOM   6154 1HG2 ILE A 417     -38.718   4.640  35.252  1.00  0.720          H  
ATOM   6155 2HG2 ILE A 417     -39.930   5.360  36.320  1.00  0.720          H  
ATOM   6156 3HG2 ILE A 417     -38.719   6.394  35.529  1.00  0.720          H  
ATOM   6157 1HD1 ILE A 417     -34.929   4.122  35.762  1.00  0.720          H  
ATOM   6158 2HD1 ILE A 417     -36.134   3.143  36.610  1.00  0.720          H  
ATOM   6159 3HD1 ILE A 417     -36.546   3.915  35.072  1.00  0.720          H  
ATOM   6160  N   GLY A 418     -40.342   7.423  38.536  1.00  0.610          N  
ATOM   6161  CA  GLY A 418     -41.693   7.512  39.046  1.00  0.870          C  
ATOM   6162  C   GLY A 418     -42.492   8.488  38.263  1.00  0.660          C  
ATOM   6163  O   GLY A 418     -42.048   8.942  37.205  1.00  1.470          O  
ATOM   6164  H   GLY A 418     -39.916   8.217  38.078  1.00  0.730          H  
ATOM   6165 1HA  GLY A 418     -42.178   6.533  39.051  1.00  1.040          H  
ATOM   6166 2HA  GLY A 418     -41.630   7.875  40.067  1.00  1.040          H  
ATOM   6167  N   GLY A 419     -43.677   8.836  38.733  1.00  0.660          N  
ATOM   6168  CA  GLY A 419     -44.445   9.760  37.948  1.00  0.890          C  
ATOM   6169  C   GLY A 419     -45.184  10.836  38.704  1.00  0.760          C  
ATOM   6170  O   GLY A 419     -45.787  11.570  37.923  1.00  1.660          O  
ATOM   6171  H   GLY A 419     -44.069   8.492  39.618  1.00  0.790          H  
ATOM   6172 1HA  GLY A 419     -45.171   9.189  37.369  1.00  1.070          H  
ATOM   6173 2HA  GLY A 419     -43.798  10.238  37.218  1.00  1.070          H  
ATOM   6174  N   SER A 420     -44.613  11.438  39.759  1.00  0.900          N  
ATOM   6175  CA  SER A 420     -43.306  12.108  39.703  1.00  0.800          C  
ATOM   6176  C   SER A 420     -42.199  11.514  40.516  1.00  0.920          C  
ATOM   6177  O   SER A 420     -42.425  10.525  41.216  1.00  1.790          O  
ATOM   6178  CB  SER A 420     -43.467  13.550  40.139  1.00  1.160          C  
ATOM   6179  OG  SER A 420     -42.273  14.271  39.954  1.00  1.160          O  
ATOM   6180  H   SER A 420     -44.763  10.841  40.574  1.00  1.080          H  
ATOM   6181  HA  SER A 420     -42.981  12.102  38.662  1.00  0.960          H  
ATOM   6182 1HB  SER A 420     -44.272  14.015  39.572  1.00  1.390          H  
ATOM   6183 2HB  SER A 420     -43.750  13.580  41.197  1.00  1.390          H  
ATOM   6184  HG  SER A 420     -42.451  15.159  40.307  1.00  1.390          H  
ATOM   6185  N   GLY A 421     -41.047  12.224  40.444  1.00  0.920          N  
ATOM   6186  CA  GLY A 421     -39.675  11.945  40.933  1.00  0.960          C  
ATOM   6187  C   GLY A 421     -39.483  11.396  42.313  1.00  1.100          C  
ATOM   6188  O   GLY A 421     -40.305  10.550  42.559  1.00  1.790          O  
ATOM   6189  H   GLY A 421     -41.136  13.073  39.893  1.00  1.100          H  
ATOM   6190 1HA  GLY A 421     -39.201  11.261  40.229  1.00  1.150          H  
ATOM   6191 2HA  GLY A 421     -39.104  12.870  40.860  1.00  1.150          H  
ATOM   6192  N   VAL A 422     -38.200  11.065  42.532  1.00  0.890          N  
ATOM   6193  CA  VAL A 422     -37.429  11.223  43.784  1.00  0.870          C  
ATOM   6194  C   VAL A 422     -35.996  11.594  43.393  1.00  0.750          C  
ATOM   6195  O   VAL A 422     -35.494  11.114  42.379  1.00  0.690          O  
ATOM   6196  CB  VAL A 422     -37.428   9.929  44.668  1.00  1.230          C  
ATOM   6197  CG1 VAL A 422     -36.469  10.091  45.917  1.00  1.230          C  
ATOM   6198  CG2 VAL A 422     -38.837   9.611  45.209  1.00  1.230          C  
ATOM   6199  H   VAL A 422     -37.972  10.178  42.098  1.00  1.070          H  
ATOM   6200  HA  VAL A 422     -37.853  12.040  44.368  1.00  1.040          H  
ATOM   6201  HB  VAL A 422     -37.095   9.107  44.076  1.00  1.470          H  
ATOM   6202 1HG1 VAL A 422     -36.497   9.181  46.512  1.00  1.470          H  
ATOM   6203 2HG1 VAL A 422     -35.444  10.259  45.600  1.00  1.470          H  
ATOM   6204 3HG1 VAL A 422     -36.772  10.912  46.526  1.00  1.470          H  
ATOM   6205 1HG2 VAL A 422     -38.791   8.712  45.802  1.00  1.470          H  
ATOM   6206 2HG2 VAL A 422     -39.196  10.430  45.821  1.00  1.470          H  
ATOM   6207 3HG2 VAL A 422     -39.520   9.443  44.415  1.00  1.470          H  
ATOM   6208  N   THR A 423     -35.335  12.441  44.169  1.00  0.760          N  
ATOM   6209  CA  THR A 423     -33.950  12.813  43.892  1.00  0.690          C  
ATOM   6210  C   THR A 423     -33.001  12.033  44.784  1.00  0.680          C  
ATOM   6211  O   THR A 423     -33.188  11.997  46.006  1.00  0.750          O  
ATOM   6212  CB  THR A 423     -33.738  14.325  44.108  1.00  0.990          C  
ATOM   6213  OG1 THR A 423     -34.566  15.052  43.198  1.00  0.990          O  
ATOM   6214  CG2 THR A 423     -32.285  14.721  43.903  1.00  0.990          C  
ATOM   6215  H   THR A 423     -35.760  12.822  45.018  1.00  0.910          H  
ATOM   6216  HA  THR A 423     -33.720  12.572  42.854  1.00  0.830          H  
ATOM   6217  HB  THR A 423     -34.029  14.572  45.122  1.00  1.190          H  
ATOM   6218  HG1 THR A 423     -35.483  14.904  43.431  1.00  1.190          H  
ATOM   6219 1HG2 THR A 423     -32.184  15.791  44.072  1.00  1.190          H  
ATOM   6220 2HG2 THR A 423     -31.641  14.192  44.599  1.00  1.190          H  
ATOM   6221 3HG2 THR A 423     -31.985  14.484  42.885  1.00  1.190          H  
ATOM   6222  N   LEU A 424     -31.990  11.408  44.178  1.00  0.600          N  
ATOM   6223  CA  LEU A 424     -31.000  10.634  44.921  1.00  0.590          C  
ATOM   6224  C   LEU A 424     -29.691  11.335  45.150  1.00  0.640          C  
ATOM   6225  O   LEU A 424     -29.260  12.171  44.352  1.00  0.620          O  
ATOM   6226  CB  LEU A 424     -30.681   9.325  44.229  1.00  0.830          C  
ATOM   6227  CG  LEU A 424     -31.801   8.373  44.022  1.00  0.830          C  
ATOM   6228  CD1 LEU A 424     -31.231   7.173  43.305  1.00  0.830          C  
ATOM   6229  CD2 LEU A 424     -32.409   8.039  45.356  1.00  0.830          C  
ATOM   6230  H   LEU A 424     -31.905  11.481  43.171  1.00  0.720          H  
ATOM   6231  HA  LEU A 424     -31.386  10.438  45.912  1.00  0.710          H  
ATOM   6232 1HB  LEU A 424     -30.256   9.553  43.251  1.00  1.000          H  
ATOM   6233 2HB  LEU A 424     -29.913   8.811  44.814  1.00  1.000          H  
ATOM   6234  HG  LEU A 424     -32.567   8.801  43.374  1.00  1.000          H  
ATOM   6235 1HD1 LEU A 424     -31.999   6.434  43.106  1.00  1.000          H  
ATOM   6236 2HD1 LEU A 424     -30.811   7.522  42.375  1.00  1.000          H  
ATOM   6237 3HD1 LEU A 424     -30.442   6.716  43.900  1.00  1.000          H  
ATOM   6238 1HD2 LEU A 424     -33.164   7.342  45.220  1.00  1.000          H  
ATOM   6239 2HD2 LEU A 424     -31.648   7.627  46.012  1.00  1.000          H  
ATOM   6240 3HD2 LEU A 424     -32.835   8.905  45.796  1.00  1.000          H  
ATOM   6241  N   GLY A 425     -29.034  10.913  46.230  1.00  0.720          N  
ATOM   6242  CA  GLY A 425     -27.722  11.387  46.627  1.00  0.810          C  
ATOM   6243  C   GLY A 425     -26.628  10.472  46.092  1.00  0.740          C  
ATOM   6244  O   GLY A 425     -26.764   9.851  45.035  1.00  1.210          O  
ATOM   6245  H   GLY A 425     -29.481  10.210  46.831  1.00  0.860          H  
ATOM   6246 1HA  GLY A 425     -27.573  12.405  46.266  1.00  0.970          H  
ATOM   6247 2HA  GLY A 425     -27.671  11.425  47.716  1.00  0.970          H  
ATOM   6248  N   ASN A 426     -25.523  10.347  46.827  1.00  0.720          N  
ATOM   6249  CA  ASN A 426     -24.390   9.542  46.349  1.00  0.870          C  
ATOM   6250  C   ASN A 426     -24.625   8.037  46.524  1.00  0.820          C  
ATOM   6251  O   ASN A 426     -24.036   7.388  47.388  1.00  1.200          O  
ATOM   6252  CB  ASN A 426     -23.105   9.956  47.042  1.00  1.160          C  
ATOM   6253  CG  ASN A 426     -21.884   9.336  46.402  1.00  1.160          C  
ATOM   6254  OD1 ASN A 426     -21.947   8.867  45.259  1.00  1.160          O  
ATOM   6255  ND2 ASN A 426     -20.780   9.335  47.113  1.00  1.160          N  
ATOM   6256  H   ASN A 426     -25.463  10.847  47.704  1.00  0.860          H  
ATOM   6257  HA  ASN A 426     -24.274   9.720  45.279  1.00  1.040          H  
ATOM   6258 1HB  ASN A 426     -23.006  11.041  47.009  1.00  1.390          H  
ATOM   6259 2HB  ASN A 426     -23.142   9.661  48.090  1.00  1.390          H  
ATOM   6260 1HD2 ASN A 426     -19.941   8.939  46.736  1.00  1.390          H  
ATOM   6261 2HD2 ASN A 426     -20.777   9.727  48.032  1.00  1.390          H  
ATOM   6262  N   SER A 427     -25.531   7.525  45.707  1.00  0.790          N  
ATOM   6263  CA  SER A 427     -25.983   6.134  45.666  1.00  0.900          C  
ATOM   6264  C   SER A 427     -25.105   5.318  44.727  1.00  0.630          C  
ATOM   6265  O   SER A 427     -24.424   5.888  43.877  1.00  0.680          O  
ATOM   6266  CB  SER A 427     -27.429   6.104  45.188  1.00  1.220          C  
ATOM   6267  OG  SER A 427     -28.282   6.761  46.103  1.00  1.220          O  
ATOM   6268  H   SER A 427     -25.950   8.201  45.069  1.00  0.950          H  
ATOM   6269  HA  SER A 427     -25.918   5.706  46.668  1.00  1.080          H  
ATOM   6270 1HB  SER A 427     -27.501   6.590  44.214  1.00  1.460          H  
ATOM   6271 2HB  SER A 427     -27.747   5.079  45.058  1.00  1.460          H  
ATOM   6272  HG  SER A 427     -28.072   7.705  46.019  1.00  1.460          H  
ATOM   6273  N   SER A 428     -25.144   3.991  44.843  1.00  0.650          N  
ATOM   6274  CA  SER A 428     -24.370   3.150  43.925  1.00  0.530          C  
ATOM   6275  C   SER A 428     -24.851   1.708  43.910  1.00  0.460          C  
ATOM   6276  O   SER A 428     -25.514   1.253  44.847  1.00  0.690          O  
ATOM   6277  CB  SER A 428     -22.895   3.165  44.297  1.00  0.790          C  
ATOM   6278  OG  SER A 428     -22.673   2.518  45.524  1.00  0.790          O  
ATOM   6279  H   SER A 428     -25.754   3.563  45.549  1.00  0.780          H  
ATOM   6280  HA  SER A 428     -24.472   3.552  42.916  1.00  0.640          H  
ATOM   6281 1HB  SER A 428     -22.324   2.667  43.513  1.00  0.950          H  
ATOM   6282 2HB  SER A 428     -22.539   4.192  44.354  1.00  0.950          H  
ATOM   6283  HG  SER A 428     -21.731   2.590  45.693  1.00  0.950          H  
ATOM   6284  N   GLY A 429     -24.426   0.963  42.898  1.00  0.540          N  
ATOM   6285  CA  GLY A 429     -24.688  -0.463  42.844  1.00  0.470          C  
ATOM   6286  C   GLY A 429     -23.749  -1.135  41.868  1.00  0.400          C  
ATOM   6287  O   GLY A 429     -22.953  -0.472  41.192  1.00  0.520          O  
ATOM   6288  H   GLY A 429     -23.953   1.414  42.113  1.00  0.650          H  
ATOM   6289 1HA  GLY A 429     -24.567  -0.905  43.832  1.00  0.560          H  
ATOM   6290 2HA  GLY A 429     -25.715  -0.635  42.528  1.00  0.560          H  
ATOM   6291  N   LYS A 430     -23.800  -2.457  41.846  1.00  0.300          N  
ATOM   6292  CA  LYS A 430     -22.940  -3.234  40.981  1.00  0.330          C  
ATOM   6293  C   LYS A 430     -23.652  -4.386  40.315  1.00  0.340          C  
ATOM   6294  O   LYS A 430     -24.619  -4.960  40.835  1.00  0.400          O  
ATOM   6295  CB  LYS A 430     -21.718  -3.759  41.740  1.00  0.450          C  
ATOM   6296  CG  LYS A 430     -20.779  -2.671  42.255  1.00  0.450          C  
ATOM   6297  CD  LYS A 430     -19.539  -3.251  42.899  1.00  0.450          C  
ATOM   6298  CE  LYS A 430     -18.616  -2.146  43.396  1.00  0.450          C  
ATOM   6299  NZ  LYS A 430     -17.386  -2.694  44.043  1.00  0.450          N  
ATOM   6300  H   LYS A 430     -24.485  -2.918  42.446  1.00  0.360          H  
ATOM   6301  HA  LYS A 430     -22.590  -2.588  40.182  1.00  0.400          H  
ATOM   6302 1HB  LYS A 430     -22.049  -4.353  42.591  1.00  0.540          H  
ATOM   6303 2HB  LYS A 430     -21.143  -4.414  41.080  1.00  0.540          H  
ATOM   6304 1HG  LYS A 430     -20.491  -2.031  41.428  1.00  0.540          H  
ATOM   6305 2HG  LYS A 430     -21.297  -2.066  42.992  1.00  0.540          H  
ATOM   6306 1HD  LYS A 430     -19.825  -3.885  43.739  1.00  0.540          H  
ATOM   6307 2HD  LYS A 430     -19.004  -3.861  42.169  1.00  0.540          H  
ATOM   6308 1HE  LYS A 430     -18.324  -1.522  42.552  1.00  0.540          H  
ATOM   6309 2HE  LYS A 430     -19.152  -1.533  44.119  1.00  0.540          H  
ATOM   6310 1HZ  LYS A 430     -16.802  -1.931  44.358  1.00  0.540          H  
ATOM   6311 2HZ  LYS A 430     -17.646  -3.266  44.835  1.00  0.540          H  
ATOM   6312 3HZ  LYS A 430     -16.872  -3.257  43.377  1.00  0.540          H  
ATOM   6313  N   LEU A 431     -23.143  -4.727  39.145  1.00  0.390          N  
ATOM   6314  CA  LEU A 431     -23.607  -5.860  38.388  1.00  0.510          C  
ATOM   6315  C   LEU A 431     -22.459  -6.786  38.020  1.00  0.510          C  
ATOM   6316  O   LEU A 431     -21.410  -6.343  37.535  1.00  0.570          O  
ATOM   6317  CB  LEU A 431     -24.308  -5.363  37.117  1.00  0.670          C  
ATOM   6318  CG  LEU A 431     -24.905  -6.430  36.179  1.00  0.670          C  
ATOM   6319  CD1 LEU A 431     -26.146  -5.823  35.560  1.00  0.670          C  
ATOM   6320  CD2 LEU A 431     -23.865  -6.825  35.060  1.00  0.670          C  
ATOM   6321  H   LEU A 431     -22.384  -4.162  38.762  1.00  0.470          H  
ATOM   6322  HA  LEU A 431     -24.320  -6.407  38.992  1.00  0.610          H  
ATOM   6323 1HB  LEU A 431     -25.116  -4.702  37.415  1.00  0.800          H  
ATOM   6324 2HB  LEU A 431     -23.589  -4.776  36.541  1.00  0.800          H  
ATOM   6325  HG  LEU A 431     -25.194  -7.316  36.757  1.00  0.800          H  
ATOM   6326 1HD1 LEU A 431     -26.640  -6.509  34.909  1.00  0.800          H  
ATOM   6327 2HD1 LEU A 431     -26.815  -5.559  36.362  1.00  0.800          H  
ATOM   6328 3HD1 LEU A 431     -25.879  -4.932  34.991  1.00  0.800          H  
ATOM   6329 1HD2 LEU A 431     -24.284  -7.552  34.400  1.00  0.800          H  
ATOM   6330 2HD2 LEU A 431     -23.606  -5.933  34.495  1.00  0.800          H  
ATOM   6331 3HD2 LEU A 431     -22.965  -7.244  35.473  1.00  0.800          H  
ATOM   6332  N   THR A 432     -22.672  -8.082  38.213  1.00  0.440          N  
ATOM   6333  CA  THR A 432     -21.692  -9.075  37.796  1.00  0.400          C  
ATOM   6334  C   THR A 432     -22.320  -9.949  36.719  1.00  0.400          C  
ATOM   6335  O   THR A 432     -23.445 -10.432  36.858  1.00  0.430          O  
ATOM   6336  CB  THR A 432     -21.174  -9.951  38.969  1.00  0.580          C  
ATOM   6337  OG1 THR A 432     -20.553  -9.116  39.948  1.00  0.580          O  
ATOM   6338  CG2 THR A 432     -20.115 -10.962  38.454  1.00  0.580          C  
ATOM   6339  H   THR A 432     -23.543  -8.369  38.666  1.00  0.530          H  
ATOM   6340  HA  THR A 432     -20.844  -8.562  37.368  1.00  0.480          H  
ATOM   6341  HB  THR A 432     -21.993 -10.484  39.421  1.00  0.690          H  
ATOM   6342  HG1 THR A 432     -21.231  -8.647  40.436  1.00  0.690          H  
ATOM   6343 1HG2 THR A 432     -19.753 -11.556  39.290  1.00  0.690          H  
ATOM   6344 2HG2 THR A 432     -20.550 -11.626  37.708  1.00  0.690          H  
ATOM   6345 3HG2 THR A 432     -19.281 -10.421  38.012  1.00  0.690          H  
ATOM   6346  N   ALA A 433     -21.634 -10.132  35.609  1.00  0.550          N  
ATOM   6347  CA  ALA A 433     -22.215 -10.965  34.565  1.00  0.670          C  
ATOM   6348  C   ALA A 433     -21.487 -12.298  34.517  1.00  0.610          C  
ATOM   6349  O   ALA A 433     -20.280 -12.370  34.768  1.00  0.730          O  
ATOM   6350  CB  ALA A 433     -22.183 -10.252  33.214  1.00  0.890          C  
ATOM   6351  H   ALA A 433     -20.700  -9.721  35.527  1.00  0.660          H  
ATOM   6352  HA  ALA A 433     -23.257 -11.165  34.811  1.00  0.800          H  
ATOM   6353 1HB  ALA A 433     -22.645 -10.889  32.457  1.00  1.070          H  
ATOM   6354 2HB  ALA A 433     -22.734  -9.316  33.283  1.00  1.070          H  
ATOM   6355 3HB  ALA A 433     -21.161 -10.048  32.930  1.00  1.070          H  
ATOM   6356  N   ASN A 434     -22.236 -13.355  34.212  1.00  0.540          N  
ATOM   6357  CA  ASN A 434     -21.689 -14.692  34.019  1.00  0.560          C  
ATOM   6358  C   ASN A 434     -22.618 -15.509  33.116  1.00  0.520          C  
ATOM   6359  O   ASN A 434     -23.679 -15.985  33.542  1.00  0.480          O  
ATOM   6360  CB  ASN A 434     -21.445 -15.378  35.353  1.00  0.780          C  
ATOM   6361  CG  ASN A 434     -20.738 -16.711  35.211  1.00  0.780          C  
ATOM   6362  OD1 ASN A 434     -20.898 -17.419  34.213  1.00  0.780          O  
ATOM   6363  ND2 ASN A 434     -19.955 -17.061  36.202  1.00  0.780          N  
ATOM   6364  H   ASN A 434     -23.249 -13.224  34.129  1.00  0.650          H  
ATOM   6365  HA  ASN A 434     -20.733 -14.606  33.496  1.00  0.670          H  
ATOM   6366 1HB  ASN A 434     -20.840 -14.729  35.988  1.00  0.930          H  
ATOM   6367 2HB  ASN A 434     -22.399 -15.534  35.858  1.00  0.930          H  
ATOM   6368 1HD2 ASN A 434     -19.458 -17.931  36.165  1.00  0.930          H  
ATOM   6369 2HD2 ASN A 434     -19.857 -16.460  36.993  1.00  0.930          H  
ATOM   6370  N   GLY A 435     -22.219 -15.665  31.866  1.00  0.550          N  
ATOM   6371  CA  GLY A 435     -23.033 -16.315  30.855  1.00  0.560          C  
ATOM   6372  C   GLY A 435     -24.268 -15.467  30.644  1.00  0.590          C  
ATOM   6373  O   GLY A 435     -24.159 -14.282  30.342  1.00  0.730          O  
ATOM   6374  H   GLY A 435     -21.329 -15.264  31.581  1.00  0.660          H  
ATOM   6375 1HA  GLY A 435     -22.467 -16.397  29.926  1.00  0.670          H  
ATOM   6376 2HA  GLY A 435     -23.295 -17.324  31.171  1.00  0.670          H  
ATOM   6377  N   ASN A 436     -25.462 -16.037  30.778  1.00  0.560          N  
ATOM   6378  CA  ASN A 436     -26.662 -15.232  30.574  1.00  0.630          C  
ATOM   6379  C   ASN A 436     -27.288 -14.751  31.874  1.00  0.570          C  
ATOM   6380  O   ASN A 436     -28.447 -14.326  31.895  1.00  0.620          O  
ATOM   6381  CB  ASN A 436     -27.675 -15.967  29.745  1.00  0.850          C  
ATOM   6382  CG  ASN A 436     -28.173 -17.185  30.398  1.00  0.850          C  
ATOM   6383  OD1 ASN A 436     -27.436 -17.870  31.133  1.00  0.850          O  
ATOM   6384  ND2 ASN A 436     -29.415 -17.469  30.161  1.00  0.850          N  
ATOM   6385  H   ASN A 436     -25.546 -17.018  31.030  1.00  0.670          H  
ATOM   6386  HA  ASN A 436     -26.383 -14.336  30.018  1.00  0.760          H  
ATOM   6387 1HB  ASN A 436     -28.522 -15.310  29.537  1.00  1.020          H  
ATOM   6388 2HB  ASN A 436     -27.233 -16.238  28.787  1.00  1.020          H  
ATOM   6389 1HD2 ASN A 436     -29.834 -18.294  30.545  1.00  1.020          H  
ATOM   6390 2HD2 ASN A 436     -29.966 -16.831  29.586  1.00  1.020          H  
ATOM   6391  N   VAL A 437     -26.534 -14.797  32.969  1.00  0.510          N  
ATOM   6392  CA  VAL A 437     -27.070 -14.339  34.236  1.00  0.520          C  
ATOM   6393  C   VAL A 437     -26.351 -13.106  34.757  1.00  0.540          C  
ATOM   6394  O   VAL A 437     -25.122 -12.998  34.771  1.00  0.590          O  
ATOM   6395  CB  VAL A 437     -27.076 -15.460  35.293  1.00  0.720          C  
ATOM   6396  CG1 VAL A 437     -27.615 -14.915  36.669  1.00  0.720          C  
ATOM   6397  CG2 VAL A 437     -27.974 -16.598  34.785  1.00  0.720          C  
ATOM   6398  H   VAL A 437     -25.577 -15.170  32.933  1.00  0.610          H  
ATOM   6399  HA  VAL A 437     -28.108 -14.060  34.082  1.00  0.620          H  
ATOM   6400  HB  VAL A 437     -26.057 -15.827  35.443  1.00  0.870          H  
ATOM   6401 1HG1 VAL A 437     -27.621 -15.721  37.402  1.00  0.870          H  
ATOM   6402 2HG1 VAL A 437     -26.978 -14.113  37.044  1.00  0.870          H  
ATOM   6403 3HG1 VAL A 437     -28.633 -14.537  36.542  1.00  0.870          H  
ATOM   6404 1HG2 VAL A 437     -27.991 -17.405  35.512  1.00  0.870          H  
ATOM   6405 2HG2 VAL A 437     -28.976 -16.224  34.641  1.00  0.870          H  
ATOM   6406 3HG2 VAL A 437     -27.593 -16.976  33.838  1.00  0.870          H  
ATOM   6407  N   PHE A 438     -27.172 -12.151  35.148  1.00  0.510          N  
ATOM   6408  CA  PHE A 438     -26.762 -10.872  35.676  1.00  0.540          C  
ATOM   6409  C   PHE A 438     -27.056 -10.811  37.189  1.00  0.510          C  
ATOM   6410  O   PHE A 438     -28.208 -10.925  37.621  1.00  0.710          O  
ATOM   6411  CB  PHE A 438     -27.533  -9.806  34.878  1.00  0.740          C  
ATOM   6412  CG  PHE A 438     -27.141  -9.772  33.370  1.00  0.740          C  
ATOM   6413  CD1 PHE A 438     -27.543 -10.785  32.478  1.00  0.740          C  
ATOM   6414  CD2 PHE A 438     -26.422  -8.723  32.838  1.00  0.740          C  
ATOM   6415  CE1 PHE A 438     -27.193 -10.736  31.144  1.00  0.740          C  
ATOM   6416  CE2 PHE A 438     -26.090  -8.669  31.512  1.00  0.740          C  
ATOM   6417  CZ  PHE A 438     -26.467  -9.680  30.663  1.00  0.740          C  
ATOM   6418  H   PHE A 438     -28.172 -12.338  35.052  1.00  0.610          H  
ATOM   6419  HA  PHE A 438     -25.690 -10.743  35.520  1.00  0.650          H  
ATOM   6420 1HB  PHE A 438     -28.600 -10.010  34.942  1.00  0.890          H  
ATOM   6421 2HB  PHE A 438     -27.356  -8.826  35.307  1.00  0.890          H  
ATOM   6422  HD1 PHE A 438     -28.132 -11.627  32.833  1.00  0.890          H  
ATOM   6423  HD2 PHE A 438     -26.126  -7.931  33.464  1.00  0.890          H  
ATOM   6424  HE1 PHE A 438     -27.504 -11.539  30.474  1.00  0.890          H  
ATOM   6425  HE2 PHE A 438     -25.530  -7.818  31.138  1.00  0.890          H  
ATOM   6426  HZ  PHE A 438     -26.197  -9.643  29.613  1.00  0.890          H  
ATOM   6427  N   SER A 439     -26.007 -10.689  37.997  1.00  0.310          N  
ATOM   6428  CA  SER A 439     -26.130 -10.645  39.462  1.00  0.310          C  
ATOM   6429  C   SER A 439     -26.051  -9.213  39.963  1.00  0.310          C  
ATOM   6430  O   SER A 439     -25.075  -8.500  39.721  1.00  0.370          O  
ATOM   6431  CB  SER A 439     -25.075 -11.501  40.120  1.00  0.430          C  
ATOM   6432  OG  SER A 439     -25.091 -11.336  41.515  1.00  0.430          O  
ATOM   6433  H   SER A 439     -25.083 -10.636  37.571  1.00  0.370          H  
ATOM   6434  HA  SER A 439     -27.107 -11.046  39.744  1.00  0.370          H  
ATOM   6435 1HB  SER A 439     -25.268 -12.548  39.876  1.00  0.520          H  
ATOM   6436 2HB  SER A 439     -24.104 -11.249  39.725  1.00  0.520          H  
ATOM   6437  HG  SER A 439     -24.455 -11.964  41.862  1.00  0.520          H  
ATOM   6438  N   LEU A 440     -27.122  -8.747  40.587  1.00  0.350          N  
ATOM   6439  CA  LEU A 440     -27.227  -7.360  41.013  1.00  0.440          C  
ATOM   6440  C   LEU A 440     -27.233  -7.094  42.510  1.00  0.300          C  
ATOM   6441  O   LEU A 440     -27.854  -7.811  43.307  1.00  0.290          O  
ATOM   6442  CB  LEU A 440     -28.526  -6.766  40.476  1.00  0.580          C  
ATOM   6443  CG  LEU A 440     -28.578  -6.304  39.020  1.00  0.580          C  
ATOM   6444  CD1 LEU A 440     -28.523  -7.493  38.013  1.00  0.580          C  
ATOM   6445  CD2 LEU A 440     -29.846  -5.566  38.867  1.00  0.580          C  
ATOM   6446  H   LEU A 440     -27.894  -9.384  40.766  1.00  0.420          H  
ATOM   6447  HA  LEU A 440     -26.386  -6.816  40.586  1.00  0.530          H  
ATOM   6448 1HB  LEU A 440     -29.308  -7.519  40.603  1.00  0.700          H  
ATOM   6449 2HB  LEU A 440     -28.780  -5.910  41.103  1.00  0.700          H  
ATOM   6450  HG  LEU A 440     -27.738  -5.640  38.806  1.00  0.700          H  
ATOM   6451 1HD1 LEU A 440     -28.600  -7.112  37.001  1.00  0.700          H  
ATOM   6452 2HD1 LEU A 440     -27.600  -8.022  38.101  1.00  0.700          H  
ATOM   6453 3HD1 LEU A 440     -29.348  -8.179  38.201  1.00  0.700          H  
ATOM   6454 1HD2 LEU A 440     -29.895  -5.232  37.876  1.00  0.700          H  
ATOM   6455 2HD2 LEU A 440     -30.688  -6.226  39.074  1.00  0.700          H  
ATOM   6456 3HD2 LEU A 440     -29.873  -4.718  39.548  1.00  0.700          H  
ATOM   6457  N   SER A 441     -26.654  -5.950  42.855  1.00  0.310          N  
ATOM   6458  CA  SER A 441     -26.704  -5.393  44.205  1.00  0.300          C  
ATOM   6459  C   SER A 441     -26.775  -3.876  44.132  1.00  0.260          C  
ATOM   6460  O   SER A 441     -25.922  -3.226  43.518  1.00  0.260          O  
ATOM   6461  CB  SER A 441     -25.496  -5.822  45.007  1.00  0.420          C  
ATOM   6462  OG  SER A 441     -25.505  -5.237  46.283  1.00  0.420          O  
ATOM   6463  H   SER A 441     -26.096  -5.479  42.135  1.00  0.370          H  
ATOM   6464  HA  SER A 441     -27.607  -5.748  44.702  1.00  0.360          H  
ATOM   6465 1HB  SER A 441     -25.496  -6.908  45.102  1.00  0.510          H  
ATOM   6466 2HB  SER A 441     -24.587  -5.537  44.477  1.00  0.510          H  
ATOM   6467  HG  SER A 441     -24.744  -5.597  46.745  1.00  0.510          H  
ATOM   6468  N   LEU A 442     -27.805  -3.286  44.719  1.00  0.270          N  
ATOM   6469  CA  LEU A 442     -27.939  -1.843  44.643  1.00  0.270          C  
ATOM   6470  C   LEU A 442     -28.413  -1.166  45.929  1.00  0.340          C  
ATOM   6471  O   LEU A 442     -29.342  -1.615  46.615  1.00  0.500          O  
ATOM   6472  CB  LEU A 442     -28.840  -1.502  43.452  1.00  0.380          C  
ATOM   6473  CG  LEU A 442     -30.238  -2.158  43.461  1.00  0.380          C  
ATOM   6474  CD1 LEU A 442     -31.193  -1.258  42.829  1.00  0.380          C  
ATOM   6475  CD2 LEU A 442     -30.235  -3.508  42.662  1.00  0.380          C  
ATOM   6476  H   LEU A 442     -28.508  -3.853  45.200  1.00  0.320          H  
ATOM   6477  HA  LEU A 442     -26.956  -1.431  44.434  1.00  0.320          H  
ATOM   6478 1HB  LEU A 442     -28.972  -0.418  43.422  1.00  0.450          H  
ATOM   6479 2HB  LEU A 442     -28.330  -1.807  42.542  1.00  0.450          H  
ATOM   6480  HG  LEU A 442     -30.541  -2.335  44.482  1.00  0.450          H  
ATOM   6481 1HD1 LEU A 442     -32.176  -1.728  42.853  1.00  0.450          H  
ATOM   6482 2HD1 LEU A 442     -31.218  -0.325  43.382  1.00  0.450          H  
ATOM   6483 3HD1 LEU A 442     -30.900  -1.067  41.798  1.00  0.450          H  
ATOM   6484 1HD2 LEU A 442     -31.238  -3.932  42.679  1.00  0.450          H  
ATOM   6485 2HD2 LEU A 442     -29.942  -3.315  41.632  1.00  0.450          H  
ATOM   6486 3HD2 LEU A 442     -29.557  -4.226  43.090  1.00  0.450          H  
ATOM   6487  N   SER A 443     -27.793  -0.018  46.212  1.00  0.290          N  
ATOM   6488  CA  SER A 443     -28.089   0.783  47.392  1.00  0.350          C  
ATOM   6489  C   SER A 443     -28.524   2.193  47.029  1.00  0.380          C  
ATOM   6490  O   SER A 443     -27.777   2.989  46.437  1.00  0.470          O  
ATOM   6491  CB  SER A 443     -26.860   0.829  48.287  1.00  0.470          C  
ATOM   6492  OG  SER A 443     -27.057   1.657  49.401  1.00  0.470          O  
ATOM   6493  H   SER A 443     -27.032   0.313  45.608  1.00  0.350          H  
ATOM   6494  HA  SER A 443     -28.906   0.311  47.940  1.00  0.420          H  
ATOM   6495 1HB  SER A 443     -26.624  -0.182  48.619  1.00  0.560          H  
ATOM   6496 2HB  SER A 443     -26.008   1.189  47.706  1.00  0.560          H  
ATOM   6497  HG  SER A 443     -26.246   1.605  49.915  1.00  0.560          H  
ATOM   6498  N   ILE A 444     -29.773   2.488  47.363  1.00  0.350          N  
ATOM   6499  CA  ILE A 444     -30.383   3.761  47.037  1.00  0.400          C  
ATOM   6500  C   ILE A 444     -30.673   4.640  48.244  1.00  0.430          C  
ATOM   6501  O   ILE A 444     -31.402   4.255  49.159  1.00  0.400          O  
ATOM   6502  CB  ILE A 444     -31.664   3.528  46.237  1.00  0.540          C  
ATOM   6503  CG1 ILE A 444     -31.300   2.825  44.932  1.00  0.540          C  
ATOM   6504  CG2 ILE A 444     -32.326   4.804  45.996  1.00  0.540          C  
ATOM   6505  CD1 ILE A 444     -32.436   2.359  44.118  1.00  0.540          C  
ATOM   6506  H   ILE A 444     -30.324   1.778  47.860  1.00  0.420          H  
ATOM   6507  HA  ILE A 444     -29.693   4.308  46.399  1.00  0.480          H  
ATOM   6508  HB  ILE A 444     -32.320   2.868  46.787  1.00  0.650          H  
ATOM   6509 1HG1 ILE A 444     -30.719   3.505  44.342  1.00  0.650          H  
ATOM   6510 2HG1 ILE A 444     -30.694   1.953  45.161  1.00  0.650          H  
ATOM   6511 1HG2 ILE A 444     -33.192   4.671  45.442  1.00  0.650          H  
ATOM   6512 2HG2 ILE A 444     -32.597   5.295  46.928  1.00  0.650          H  
ATOM   6513 3HG2 ILE A 444     -31.638   5.407  45.447  1.00  0.650          H  
ATOM   6514 1HD1 ILE A 444     -32.043   1.878  43.242  1.00  0.650          H  
ATOM   6515 2HD1 ILE A 444     -33.024   1.652  44.686  1.00  0.650          H  
ATOM   6516 3HD1 ILE A 444     -33.057   3.183  43.814  1.00  0.650          H  
ATOM   6517  N   SER A 445     -30.154   5.868  48.207  1.00  0.510          N  
ATOM   6518  CA  SER A 445     -30.344   6.811  49.309  1.00  0.530          C  
ATOM   6519  C   SER A 445     -30.833   8.170  48.819  1.00  0.560          C  
ATOM   6520  O   SER A 445     -30.155   8.846  48.031  1.00  0.570          O  
ATOM   6521  CB  SER A 445     -29.038   6.972  50.061  1.00  0.730          C  
ATOM   6522  OG  SER A 445     -29.150   7.928  51.076  1.00  0.730          O  
ATOM   6523  H   SER A 445     -29.571   6.135  47.414  1.00  0.610          H  
ATOM   6524  HA  SER A 445     -31.096   6.410  49.990  1.00  0.640          H  
ATOM   6525 1HB  SER A 445     -28.755   6.011  50.494  1.00  0.880          H  
ATOM   6526 2HB  SER A 445     -28.251   7.263  49.364  1.00  0.880          H  
ATOM   6527  HG  SER A 445     -28.299   7.952  51.515  1.00  0.880          H  
ATOM   6528  N   ALA A 446     -32.054   8.520  49.237  1.00  0.580          N  
ATOM   6529  CA  ALA A 446     -32.723   9.755  48.831  1.00  0.630          C  
ATOM   6530  C   ALA A 446     -32.022  10.993  49.354  1.00  0.700          C  
ATOM   6531  O   ALA A 446     -31.475  11.006  50.459  1.00  0.710          O  
ATOM   6532  CB  ALA A 446     -34.165   9.757  49.293  1.00  0.860          C  
ATOM   6533  H   ALA A 446     -32.528   7.896  49.900  1.00  0.700          H  
ATOM   6534  HA  ALA A 446     -32.713   9.810  47.755  1.00  0.760          H  
ATOM   6535 1HB  ALA A 446     -34.657  10.675  48.955  1.00  1.030          H  
ATOM   6536 2HB  ALA A 446     -34.678   8.894  48.881  1.00  1.030          H  
ATOM   6537 3HB  ALA A 446     -34.187   9.715  50.374  1.00  1.030          H  
ATOM   6538  N   GLN A 447     -32.077  12.045  48.545  1.00  0.760          N  
ATOM   6539  CA  GLN A 447     -31.572  13.358  48.912  1.00  0.830          C  
ATOM   6540  C   GLN A 447     -32.767  14.275  49.203  1.00  0.860          C  
ATOM   6541  O   GLN A 447     -32.743  15.088  50.133  1.00  0.900          O  
ATOM   6542  CB  GLN A 447     -30.754  13.951  47.760  1.00  1.130          C  
ATOM   6543  CG  GLN A 447     -29.946  15.181  48.097  1.00  1.130          C  
ATOM   6544  CD  GLN A 447     -28.802  14.839  49.036  1.00  1.130          C  
ATOM   6545  OE1 GLN A 447     -28.087  13.861  48.774  1.00  1.130          O  
ATOM   6546  NE2 GLN A 447     -28.621  15.615  50.098  1.00  1.130          N  
ATOM   6547  H   GLN A 447     -32.496  11.922  47.632  1.00  0.910          H  
ATOM   6548  HA  GLN A 447     -30.963  13.271  49.810  1.00  1.000          H  
ATOM   6549 1HB  GLN A 447     -30.077  13.205  47.383  1.00  1.360          H  
ATOM   6550 2HB  GLN A 447     -31.428  14.212  46.949  1.00  1.360          H  
ATOM   6551 1HG  GLN A 447     -29.530  15.591  47.178  1.00  1.360          H  
ATOM   6552 2HG  GLN A 447     -30.589  15.916  48.583  1.00  1.360          H  
ATOM   6553 1HE2 GLN A 447     -27.877  15.424  50.741  1.00  1.360          H  
ATOM   6554 2HE2 GLN A 447     -29.230  16.394  50.262  1.00  1.360          H  
ATOM   6555  N   SER A 448     -33.800  14.160  48.357  1.00  0.850          N  
ATOM   6556  CA  SER A 448     -35.012  14.971  48.459  1.00  0.860          C  
ATOM   6557  C   SER A 448     -36.148  14.357  47.649  1.00  0.840          C  
ATOM   6558  O   SER A 448     -35.932  13.492  46.796  1.00  0.860          O  
ATOM   6559  CB  SER A 448     -34.766  16.406  48.010  1.00  1.200          C  
ATOM   6560  OG  SER A 448     -34.529  16.489  46.638  1.00  1.200          O  
ATOM   6561  H   SER A 448     -33.735  13.468  47.613  1.00  1.020          H  
ATOM   6562  HA  SER A 448     -35.319  14.997  49.498  1.00  1.030          H  
ATOM   6563 1HB  SER A 448     -35.633  17.014  48.265  1.00  1.440          H  
ATOM   6564 2HB  SER A 448     -33.915  16.815  48.551  1.00  1.440          H  
ATOM   6565  HG  SER A 448     -34.373  17.419  46.454  1.00  1.440          H  
ATOM   6566  N   VAL A 449     -37.368  14.819  47.887  1.00  0.830          N  
ATOM   6567  CA  VAL A 449     -38.501  14.351  47.100  1.00  0.820          C  
ATOM   6568  C   VAL A 449     -39.284  15.537  46.560  1.00  0.910          C  
ATOM   6569  O   VAL A 449     -39.258  16.614  47.155  1.00  1.160          O  
ATOM   6570  CB  VAL A 449     -39.442  13.467  47.974  1.00  1.150          C  
ATOM   6571  CG1 VAL A 449     -38.738  12.222  48.479  1.00  1.150          C  
ATOM   6572  CG2 VAL A 449     -39.937  14.256  49.183  1.00  1.150          C  
ATOM   6573  H   VAL A 449     -37.502  15.530  48.592  1.00  1.000          H  
ATOM   6574  HA  VAL A 449     -38.136  13.762  46.260  1.00  0.980          H  
ATOM   6575  HB  VAL A 449     -40.270  13.155  47.376  1.00  1.380          H  
ATOM   6576 1HG1 VAL A 449     -39.432  11.631  49.076  1.00  1.380          H  
ATOM   6577 2HG1 VAL A 449     -38.413  11.651  47.655  1.00  1.380          H  
ATOM   6578 3HG1 VAL A 449     -37.898  12.494  49.080  1.00  1.380          H  
ATOM   6579 1HG2 VAL A 449     -40.604  13.622  49.773  1.00  1.380          H  
ATOM   6580 2HG2 VAL A 449     -39.093  14.555  49.797  1.00  1.380          H  
ATOM   6581 3HG2 VAL A 449     -40.481  15.142  48.862  1.00  1.380          H  
ATOM   6582  N   SER A 450     -40.033  15.332  45.481  1.00  0.800          N  
ATOM   6583  CA  SER A 450     -40.896  16.398  44.996  1.00  0.850          C  
ATOM   6584  C   SER A 450     -42.202  15.833  44.497  1.00  0.860          C  
ATOM   6585  O   SER A 450     -42.295  15.289  43.396  1.00  0.960          O  
ATOM   6586  CB  SER A 450     -40.214  17.194  43.906  1.00  1.170          C  
ATOM   6587  OG  SER A 450     -41.061  18.203  43.429  1.00  1.170          O  
ATOM   6588  H   SER A 450     -40.023  14.441  45.007  1.00  0.960          H  
ATOM   6589  HA  SER A 450     -41.118  17.074  45.822  1.00  1.020          H  
ATOM   6590 1HB  SER A 450     -39.302  17.639  44.305  1.00  1.400          H  
ATOM   6591 2HB  SER A 450     -39.930  16.534  43.088  1.00  1.400          H  
ATOM   6592  HG  SER A 450     -40.507  18.784  42.903  1.00  1.400          H  
ATOM   6593  N   SER A 451     -43.205  15.914  45.368  1.00  0.860          N  
ATOM   6594  CA  SER A 451     -44.537  15.391  45.107  1.00  0.920          C  
ATOM   6595  C   SER A 451     -44.528  13.996  44.471  1.00  0.950          C  
ATOM   6596  O   SER A 451     -45.240  13.792  43.489  1.00  1.030          O  
ATOM   6597  CB  SER A 451     -45.306  16.361  44.229  1.00  1.260          C  
ATOM   6598  OG  SER A 451     -45.468  17.611  44.867  1.00  1.260          O  
ATOM   6599  H   SER A 451     -43.035  16.390  46.243  1.00  1.030          H  
ATOM   6600  HA  SER A 451     -45.066  15.326  46.058  1.00  1.100          H  
ATOM   6601 1HB  SER A 451     -44.775  16.497  43.285  1.00  1.520          H  
ATOM   6602 2HB  SER A 451     -46.284  15.943  43.996  1.00  1.520          H  
ATOM   6603  HG  SER A 451     -45.951  18.159  44.246  1.00  1.520          H  
ATOM   6604  N   PRO A 452     -43.772  13.009  44.999  1.00  0.990          N  
ATOM   6605  CA  PRO A 452     -43.627  11.697  44.404  1.00  1.080          C  
ATOM   6606  C   PRO A 452     -44.971  11.013  44.403  1.00  1.020          C  
ATOM   6607  O   PRO A 452     -45.729  11.151  45.367  1.00  1.020          O  
ATOM   6608  CB  PRO A 452     -42.647  11.004  45.354  1.00  1.620          C  
ATOM   6609  CG  PRO A 452     -42.834  11.707  46.684  1.00  1.620          C  
ATOM   6610  CD  PRO A 452     -43.156  13.143  46.336  1.00  1.620          C  
ATOM   6611  HA  PRO A 452     -43.213  11.785  43.387  1.00  1.300          H  
ATOM   6612 1HB  PRO A 452     -42.868   9.944  45.425  1.00  1.940          H  
ATOM   6613 2HB  PRO A 452     -41.626  11.085  44.950  1.00  1.940          H  
ATOM   6614 1HG  PRO A 452     -43.662  11.216  47.234  1.00  1.940          H  
ATOM   6615 2HG  PRO A 452     -41.943  11.580  47.312  1.00  1.940          H  
ATOM   6616 1HD  PRO A 452     -43.871  13.552  47.059  1.00  1.940          H  
ATOM   6617 2HD  PRO A 452     -42.234  13.701  46.300  1.00  1.940          H  
ATOM   6618  N   SER A 453     -45.247  10.248  43.366  1.00  1.050          N  
ATOM   6619  CA  SER A 453     -46.514   9.516  43.333  1.00  1.070          C  
ATOM   6620  C   SER A 453     -46.503   8.371  42.346  1.00  1.000          C  
ATOM   6621  O   SER A 453     -45.780   8.424  41.333  1.00  1.060          O  
ATOM   6622  CB  SER A 453     -47.666  10.447  42.995  1.00  1.490          C  
ATOM   6623  OG  SER A 453     -47.574  10.909  41.675  1.00  1.490          O  
ATOM   6624  H   SER A 453     -44.554  10.207  42.613  1.00  1.260          H  
ATOM   6625  HA  SER A 453     -46.683   9.101  44.324  1.00  1.280          H  
ATOM   6626 1HB  SER A 453     -48.611   9.922  43.139  1.00  1.790          H  
ATOM   6627 2HB  SER A 453     -47.662  11.296  43.677  1.00  1.790          H  
ATOM   6628  HG  SER A 453     -48.296  11.530  41.563  1.00  1.790          H  
ATOM   6629  N   GLY A 454     -47.377   7.381  42.616  1.00  0.970          N  
ATOM   6630  CA  GLY A 454     -47.583   6.206  41.773  1.00  0.910          C  
ATOM   6631  C   GLY A 454     -46.583   5.093  42.062  1.00  0.800          C  
ATOM   6632  O   GLY A 454     -45.979   5.045  43.143  1.00  0.730          O  
ATOM   6633  H   GLY A 454     -47.930   7.463  43.461  1.00  1.160          H  
ATOM   6634 1HA  GLY A 454     -48.596   5.830  41.920  1.00  1.090          H  
ATOM   6635 2HA  GLY A 454     -47.503   6.495  40.726  1.00  1.090          H  
ATOM   6636  N   SER A 455     -46.454   4.167  41.123  1.00  0.820          N  
ATOM   6637  CA  SER A 455     -45.574   3.043  41.333  1.00  0.760          C  
ATOM   6638  C   SER A 455     -44.122   3.453  41.168  1.00  0.660          C  
ATOM   6639  O   SER A 455     -43.803   4.408  40.455  1.00  0.720          O  
ATOM   6640  CB  SER A 455     -45.916   1.947  40.351  1.00  1.090          C  
ATOM   6641  OG  SER A 455     -45.625   2.330  39.036  1.00  1.090          O  
ATOM   6642  H   SER A 455     -46.962   4.235  40.253  1.00  0.980          H  
ATOM   6643  HA  SER A 455     -45.720   2.672  42.348  1.00  0.910          H  
ATOM   6644 1HB  SER A 455     -45.374   1.037  40.606  1.00  1.310          H  
ATOM   6645 2HB  SER A 455     -46.973   1.737  40.428  1.00  1.310          H  
ATOM   6646  HG  SER A 455     -45.884   1.587  38.484  1.00  1.310          H  
ATOM   6647  N   LEU A 456     -43.230   2.668  41.766  1.00  0.570          N  
ATOM   6648  CA  LEU A 456     -41.803   2.925  41.681  1.00  0.460          C  
ATOM   6649  C   LEU A 456     -41.052   1.955  40.807  1.00  0.360          C  
ATOM   6650  O   LEU A 456     -41.174   0.738  40.960  1.00  0.380          O  
ATOM   6651  CB  LEU A 456     -41.153   2.821  43.069  1.00  0.690          C  
ATOM   6652  CG  LEU A 456     -39.598   3.008  43.104  1.00  0.690          C  
ATOM   6653  CD1 LEU A 456     -39.264   4.416  42.742  1.00  0.690          C  
ATOM   6654  CD2 LEU A 456     -39.083   2.671  44.460  1.00  0.690          C  
ATOM   6655  H   LEU A 456     -43.555   1.882  42.316  1.00  0.680          H  
ATOM   6656  HA  LEU A 456     -41.672   3.928  41.274  1.00  0.550          H  
ATOM   6657 1HB  LEU A 456     -41.603   3.550  43.736  1.00  0.830          H  
ATOM   6658 2HB  LEU A 456     -41.373   1.830  43.444  1.00  0.830          H  
ATOM   6659  HG  LEU A 456     -39.122   2.357  42.377  1.00  0.830          H  
ATOM   6660 1HD1 LEU A 456     -38.229   4.534  42.727  1.00  0.830          H  
ATOM   6661 2HD1 LEU A 456     -39.631   4.672  41.758  1.00  0.830          H  
ATOM   6662 3HD1 LEU A 456     -39.695   5.063  43.476  1.00  0.830          H  
ATOM   6663 1HD2 LEU A 456     -38.028   2.822  44.506  1.00  0.830          H  
ATOM   6664 2HD2 LEU A 456     -39.554   3.290  45.165  1.00  0.830          H  
ATOM   6665 3HD2 LEU A 456     -39.291   1.656  44.690  1.00  0.830          H  
ATOM   6666  N   THR A 457     -40.210   2.498  39.954  1.00  0.330          N  
ATOM   6667  CA  THR A 457     -39.333   1.716  39.122  1.00  0.290          C  
ATOM   6668  C   THR A 457     -37.847   2.035  39.421  1.00  0.270          C  
ATOM   6669  O   THR A 457     -37.461   3.189  39.615  1.00  0.310          O  
ATOM   6670  CB  THR A 457     -39.737   1.915  37.658  1.00  0.420          C  
ATOM   6671  OG1 THR A 457     -41.066   1.429  37.455  1.00  0.420          O  
ATOM   6672  CG2 THR A 457     -38.853   1.238  36.803  1.00  0.420          C  
ATOM   6673  H   THR A 457     -40.210   3.517  39.837  1.00  0.400          H  
ATOM   6674  HA  THR A 457     -39.501   0.674  39.356  1.00  0.350          H  
ATOM   6675  HB  THR A 457     -39.741   2.953  37.429  1.00  0.510          H  
ATOM   6676  HG1 THR A 457     -41.683   2.013  37.901  1.00  0.510          H  
ATOM   6677 1HG2 THR A 457     -39.197   1.425  35.823  1.00  0.510          H  
ATOM   6678 2HG2 THR A 457     -37.857   1.626  36.921  1.00  0.510          H  
ATOM   6679 3HG2 THR A 457     -38.867   0.169  37.020  1.00  0.510          H  
ATOM   6680  N   ILE A 458     -37.005   1.013  39.503  1.00  0.260          N  
ATOM   6681  CA  ILE A 458     -35.589   1.226  39.787  1.00  0.280          C  
ATOM   6682  C   ILE A 458     -34.739   0.935  38.569  1.00  0.240          C  
ATOM   6683  O   ILE A 458     -34.784  -0.174  38.031  1.00  0.250          O  
ATOM   6684  CB  ILE A 458     -35.071   0.257  40.856  1.00  0.380          C  
ATOM   6685  CG1 ILE A 458     -35.957   0.221  42.091  1.00  0.380          C  
ATOM   6686  CG2 ILE A 458     -33.679   0.673  41.234  1.00  0.380          C  
ATOM   6687  CD1 ILE A 458     -36.107   1.455  42.874  1.00  0.380          C  
ATOM   6688  H   ILE A 458     -37.371   0.077  39.355  1.00  0.310          H  
ATOM   6689  HA  ILE A 458     -35.423   2.263  40.085  1.00  0.340          H  
ATOM   6690  HB  ILE A 458     -35.032  -0.738  40.466  1.00  0.460          H  
ATOM   6691 1HG1 ILE A 458     -36.939  -0.068  41.756  1.00  0.460          H  
ATOM   6692 2HG1 ILE A 458     -35.580  -0.551  42.736  1.00  0.460          H  
ATOM   6693 1HG2 ILE A 458     -33.335   0.007  41.975  1.00  0.460          H  
ATOM   6694 2HG2 ILE A 458     -33.008   0.638  40.383  1.00  0.460          H  
ATOM   6695 3HG2 ILE A 458     -33.691   1.682  41.620  1.00  0.460          H  
ATOM   6696 1HD1 ILE A 458     -36.763   1.240  43.690  1.00  0.460          H  
ATOM   6697 2HD1 ILE A 458     -35.161   1.775  43.269  1.00  0.460          H  
ATOM   6698 3HD1 ILE A 458     -36.534   2.236  42.247  1.00  0.460          H  
ATOM   6699  N   GLY A 459     -33.878   1.857  38.174  1.00  0.290          N  
ATOM   6700  CA  GLY A 459     -33.062   1.532  37.010  1.00  0.290          C  
ATOM   6701  C   GLY A 459     -31.826   2.404  36.870  1.00  0.380          C  
ATOM   6702  O   GLY A 459     -31.539   3.212  37.742  1.00  0.520          O  
ATOM   6703  H   GLY A 459     -33.847   2.766  38.655  1.00  0.350          H  
ATOM   6704 1HA  GLY A 459     -32.767   0.483  37.069  1.00  0.350          H  
ATOM   6705 2HA  GLY A 459     -33.693   1.646  36.127  1.00  0.350          H  
ATOM   6706  N   TYR A 460     -31.036   2.212  35.808  1.00  0.430          N  
ATOM   6707  CA  TYR A 460     -31.250   1.197  34.778  1.00  0.340          C  
ATOM   6708  C   TYR A 460     -30.148   0.175  34.922  1.00  0.330          C  
ATOM   6709  O   TYR A 460     -29.024   0.518  35.280  1.00  0.430          O  
ATOM   6710  CB  TYR A 460     -31.252   1.822  33.395  1.00  0.510          C  
ATOM   6711  CG  TYR A 460     -32.381   2.798  33.208  1.00  0.510          C  
ATOM   6712  CD1 TYR A 460     -32.162   4.143  33.469  1.00  0.510          C  
ATOM   6713  CD2 TYR A 460     -33.630   2.366  32.790  1.00  0.510          C  
ATOM   6714  CE1 TYR A 460     -33.172   5.055  33.301  1.00  0.510          C  
ATOM   6715  CE2 TYR A 460     -34.644   3.288  32.622  1.00  0.510          C  
ATOM   6716  CZ  TYR A 460     -34.414   4.630  32.872  1.00  0.510          C  
ATOM   6717  OH  TYR A 460     -35.422   5.555  32.699  1.00  0.510          O  
ATOM   6718  H   TYR A 460     -30.206   2.781  35.728  1.00  0.520          H  
ATOM   6719  HA  TYR A 460     -32.189   0.677  34.912  1.00  0.410          H  
ATOM   6720 1HB  TYR A 460     -30.310   2.339  33.220  1.00  0.610          H  
ATOM   6721 2HB  TYR A 460     -31.348   1.036  32.639  1.00  0.610          H  
ATOM   6722  HD1 TYR A 460     -31.181   4.480  33.804  1.00  0.610          H  
ATOM   6723  HD2 TYR A 460     -33.814   1.305  32.586  1.00  0.610          H  
ATOM   6724  HE1 TYR A 460     -32.993   6.111  33.503  1.00  0.610          H  
ATOM   6725  HE2 TYR A 460     -35.625   2.957  32.287  1.00  0.610          H  
ATOM   6726  HH  TYR A 460     -36.252   5.096  32.546  1.00  0.610          H  
ATOM   6727  N   ILE A 461     -30.467  -1.071  34.626  1.00  0.330          N  
ATOM   6728  CA  ILE A 461     -29.519  -2.159  34.769  1.00  0.370          C  
ATOM   6729  C   ILE A 461     -28.670  -2.305  33.495  1.00  0.430          C  
ATOM   6730  O   ILE A 461     -29.221  -2.636  32.439  1.00  0.440          O  
ATOM   6731  CB  ILE A 461     -30.287  -3.459  34.994  1.00  0.500          C  
ATOM   6732  CG1 ILE A 461     -31.186  -3.316  36.256  1.00  0.500          C  
ATOM   6733  CG2 ILE A 461     -29.272  -4.568  35.186  1.00  0.500          C  
ATOM   6734  CD1 ILE A 461     -32.226  -4.430  36.418  1.00  0.500          C  
ATOM   6735  H   ILE A 461     -31.432  -1.258  34.344  1.00  0.400          H  
ATOM   6736  HA  ILE A 461     -28.924  -1.975  35.651  1.00  0.440          H  
ATOM   6737  HB  ILE A 461     -30.910  -3.680  34.152  1.00  0.600          H  
ATOM   6738 1HG1 ILE A 461     -30.552  -3.274  37.126  1.00  0.600          H  
ATOM   6739 2HG1 ILE A 461     -31.729  -2.378  36.204  1.00  0.600          H  
ATOM   6740 1HG2 ILE A 461     -29.752  -5.509  35.370  1.00  0.600          H  
ATOM   6741 2HG2 ILE A 461     -28.640  -4.667  34.301  1.00  0.600          H  
ATOM   6742 3HG2 ILE A 461     -28.658  -4.310  36.041  1.00  0.600          H  
ATOM   6743 1HD1 ILE A 461     -32.801  -4.246  37.305  1.00  0.600          H  
ATOM   6744 2HD1 ILE A 461     -32.890  -4.444  35.557  1.00  0.600          H  
ATOM   6745 3HD1 ILE A 461     -31.750  -5.384  36.501  1.00  0.600          H  
ATOM   6746  N   PRO A 462     -27.341  -2.102  33.557  1.00  0.510          N  
ATOM   6747  CA  PRO A 462     -26.432  -2.143  32.425  1.00  0.580          C  
ATOM   6748  C   PRO A 462     -26.545  -3.455  31.683  1.00  0.550          C  
ATOM   6749  O   PRO A 462     -26.646  -4.507  32.312  1.00  0.500          O  
ATOM   6750  CB  PRO A 462     -25.064  -2.036  33.113  1.00  0.870          C  
ATOM   6751  CG  PRO A 462     -25.351  -1.300  34.406  1.00  0.870          C  
ATOM   6752  CD  PRO A 462     -26.677  -1.783  34.847  1.00  0.870          C  
ATOM   6753  HA  PRO A 462     -26.624  -1.287  31.756  1.00  0.700          H  
ATOM   6754 1HB  PRO A 462     -24.638  -3.041  33.268  1.00  1.040          H  
ATOM   6755 2HB  PRO A 462     -24.364  -1.490  32.463  1.00  1.040          H  
ATOM   6756 1HG  PRO A 462     -24.603  -1.518  35.160  1.00  1.040          H  
ATOM   6757 2HG  PRO A 462     -25.338  -0.213  34.245  1.00  1.040          H  
ATOM   6758 1HD  PRO A 462     -26.592  -2.668  35.492  1.00  1.040          H  
ATOM   6759 2HD  PRO A 462     -27.133  -0.933  35.358  1.00  1.040          H  
ATOM   6760  N   GLY A 463     -26.538  -3.406  30.357  1.00  0.630          N  
ATOM   6761  CA  GLY A 463     -26.616  -4.627  29.573  1.00  0.680          C  
ATOM   6762  C   GLY A 463     -28.026  -5.147  29.332  1.00  0.640          C  
ATOM   6763  O   GLY A 463     -28.222  -5.978  28.456  1.00  0.760          O  
ATOM   6764  H   GLY A 463     -26.457  -2.509  29.853  1.00  0.760          H  
ATOM   6765 1HA  GLY A 463     -26.149  -4.460  28.613  1.00  0.820          H  
ATOM   6766 2HA  GLY A 463     -26.025  -5.399  30.063  1.00  0.820          H  
ATOM   6767  N   LEU A 464     -29.029  -4.718  30.103  1.00  0.540          N  
ATOM   6768  CA  LEU A 464     -30.336  -5.323  29.881  1.00  0.560          C  
ATOM   6769  C   LEU A 464     -31.334  -4.473  29.103  1.00  0.640          C  
ATOM   6770  O   LEU A 464     -32.501  -4.843  28.968  1.00  0.690          O  
ATOM   6771  CB  LEU A 464     -30.956  -5.729  31.201  1.00  0.780          C  
ATOM   6772  CG  LEU A 464     -30.161  -6.699  32.088  1.00  0.780          C  
ATOM   6773  CD1 LEU A 464     -31.011  -7.038  33.308  1.00  0.780          C  
ATOM   6774  CD2 LEU A 464     -29.793  -7.904  31.338  1.00  0.780          C  
ATOM   6775  H   LEU A 464     -28.906  -4.001  30.832  1.00  0.650          H  
ATOM   6776  HA  LEU A 464     -30.201  -6.216  29.285  1.00  0.670          H  
ATOM   6777 1HB  LEU A 464     -31.144  -4.832  31.780  1.00  0.930          H  
ATOM   6778 2HB  LEU A 464     -31.891  -6.206  30.975  1.00  0.930          H  
ATOM   6779  HG  LEU A 464     -29.254  -6.208  32.446  1.00  0.930          H  
ATOM   6780 1HD1 LEU A 464     -30.456  -7.705  33.971  1.00  0.930          H  
ATOM   6781 2HD1 LEU A 464     -31.275  -6.135  33.835  1.00  0.930          H  
ATOM   6782 3HD1 LEU A 464     -31.925  -7.528  32.982  1.00  0.930          H  
ATOM   6783 1HD2 LEU A 464     -29.269  -8.571  31.991  1.00  0.930          H  
ATOM   6784 2HD2 LEU A 464     -30.685  -8.354  30.994  1.00  0.930          H  
ATOM   6785 3HD2 LEU A 464     -29.156  -7.674  30.494  1.00  0.930          H  
ATOM   6786  N   SER A 465     -30.923  -3.330  28.601  1.00  0.690          N  
ATOM   6787  CA  SER A 465     -31.890  -2.504  27.895  1.00  0.770          C  
ATOM   6788  C   SER A 465     -32.459  -3.229  26.687  1.00  0.770          C  
ATOM   6789  O   SER A 465     -31.724  -3.666  25.800  1.00  0.720          O  
ATOM   6790  CB  SER A 465     -31.251  -1.204  27.462  1.00  1.050          C  
ATOM   6791  OG  SER A 465     -32.133  -0.451  26.675  1.00  1.050          O  
ATOM   6792  H   SER A 465     -29.961  -3.045  28.716  1.00  0.830          H  
ATOM   6793  HA  SER A 465     -32.712  -2.269  28.571  1.00  0.920          H  
ATOM   6794 1HB  SER A 465     -30.972  -0.632  28.348  1.00  1.260          H  
ATOM   6795 2HB  SER A 465     -30.339  -1.411  26.902  1.00  1.260          H  
ATOM   6796  HG  SER A 465     -31.694   0.387  26.520  1.00  1.260          H  
ATOM   6797  N   GLY A 466     -33.778  -3.380  26.656  1.00  0.860          N  
ATOM   6798  CA  GLY A 466     -34.455  -4.029  25.543  1.00  0.890          C  
ATOM   6799  C   GLY A 466     -34.430  -5.561  25.532  1.00  0.830          C  
ATOM   6800  O   GLY A 466     -34.883  -6.163  24.555  1.00  0.870          O  
ATOM   6801  H   GLY A 466     -34.320  -3.011  27.428  1.00  1.030          H  
ATOM   6802 1HA  GLY A 466     -35.494  -3.700  25.538  1.00  1.070          H  
ATOM   6803 2HA  GLY A 466     -34.019  -3.665  24.615  1.00  1.070          H  
ATOM   6804  N   THR A 467     -33.898  -6.209  26.566  1.00  0.750          N  
ATOM   6805  CA  THR A 467     -33.841  -7.664  26.489  1.00  0.710          C  
ATOM   6806  C   THR A 467     -35.012  -8.324  27.204  1.00  0.810          C  
ATOM   6807  O   THR A 467     -35.888  -7.644  27.737  1.00  0.950          O  
ATOM   6808  CB  THR A 467     -32.505  -8.195  27.020  1.00  1.010          C  
ATOM   6809  OG1 THR A 467     -32.367  -9.537  26.623  1.00  1.010          O  
ATOM   6810  CG2 THR A 467     -32.457  -8.156  28.523  1.00  1.010          C  
ATOM   6811  H   THR A 467     -33.525  -5.692  27.369  1.00  0.900          H  
ATOM   6812  HA  THR A 467     -33.898  -7.957  25.441  1.00  0.850          H  
ATOM   6813  HB  THR A 467     -31.687  -7.596  26.613  1.00  1.210          H  
ATOM   6814  HG1 THR A 467     -32.296  -9.586  25.653  1.00  1.210          H  
ATOM   6815 1HG2 THR A 467     -31.500  -8.546  28.846  1.00  1.210          H  
ATOM   6816 2HG2 THR A 467     -32.568  -7.166  28.860  1.00  1.210          H  
ATOM   6817 3HG2 THR A 467     -33.246  -8.752  28.949  1.00  1.210          H  
ATOM   6818  N   SER A 468     -35.046  -9.653  27.190  1.00  0.800          N  
ATOM   6819  CA  SER A 468     -36.116 -10.395  27.842  1.00  0.880          C  
ATOM   6820  C   SER A 468     -35.585 -11.284  28.947  1.00  0.740          C  
ATOM   6821  O   SER A 468     -34.545 -11.930  28.797  1.00  0.810          O  
ATOM   6822  CB  SER A 468     -36.850 -11.267  26.836  1.00  1.200          C  
ATOM   6823  OG  SER A 468     -37.507 -10.508  25.861  1.00  1.200          O  
ATOM   6824  H   SER A 468     -34.318 -10.157  26.691  1.00  0.960          H  
ATOM   6825  HA  SER A 468     -36.819  -9.685  28.278  1.00  1.060          H  
ATOM   6826 1HB  SER A 468     -36.134 -11.930  26.353  1.00  1.440          H  
ATOM   6827 2HB  SER A 468     -37.569 -11.900  27.359  1.00  1.440          H  
ATOM   6828  HG  SER A 468     -37.935 -11.150  25.288  1.00  1.440          H  
ATOM   6829  N   VAL A 469     -36.319 -11.319  30.047  1.00  0.610          N  
ATOM   6830  CA  VAL A 469     -35.964 -12.121  31.201  1.00  0.520          C  
ATOM   6831  C   VAL A 469     -36.672 -13.457  31.166  1.00  0.550          C  
ATOM   6832  O   VAL A 469     -37.888 -13.516  31.003  1.00  0.620          O  
ATOM   6833  CB  VAL A 469     -36.304 -11.344  32.489  1.00  0.760          C  
ATOM   6834  CG1 VAL A 469     -36.030 -12.166  33.731  1.00  0.760          C  
ATOM   6835  CG2 VAL A 469     -35.470 -10.099  32.518  1.00  0.760          C  
ATOM   6836  H   VAL A 469     -37.168 -10.768  30.072  1.00  0.730          H  
ATOM   6837  HA  VAL A 469     -34.889 -12.305  31.186  1.00  0.620          H  
ATOM   6838  HB  VAL A 469     -37.361 -11.087  32.492  1.00  0.920          H  
ATOM   6839 1HG1 VAL A 469     -36.277 -11.573  34.603  1.00  0.920          H  
ATOM   6840 2HG1 VAL A 469     -36.641 -13.061  33.730  1.00  0.920          H  
ATOM   6841 3HG1 VAL A 469     -34.974 -12.448  33.764  1.00  0.920          H  
ATOM   6842 1HG2 VAL A 469     -35.687  -9.557  33.401  1.00  0.920          H  
ATOM   6843 2HG2 VAL A 469     -34.440 -10.364  32.520  1.00  0.920          H  
ATOM   6844 3HG2 VAL A 469     -35.684  -9.499  31.652  1.00  0.920          H  
ATOM   6845  N   ARG A 470     -35.901 -14.520  31.324  1.00  0.520          N  
ATOM   6846  CA  ARG A 470     -36.406 -15.878  31.319  1.00  0.560          C  
ATOM   6847  C   ARG A 470     -36.856 -16.220  32.726  1.00  0.520          C  
ATOM   6848  O   ARG A 470     -37.887 -16.860  32.941  1.00  0.560          O  
ATOM   6849  CB  ARG A 470     -35.319 -16.856  30.904  1.00  0.770          C  
ATOM   6850  CG  ARG A 470     -35.773 -18.295  30.780  1.00  0.770          C  
ATOM   6851  CD  ARG A 470     -34.689 -19.171  30.300  1.00  0.770          C  
ATOM   6852  NE  ARG A 470     -35.138 -20.552  30.176  1.00  0.770          N  
ATOM   6853  CZ  ARG A 470     -34.346 -21.612  29.899  1.00  0.770          C  
ATOM   6854  NH1 ARG A 470     -33.050 -21.453  29.731  1.00  0.770          N  
ATOM   6855  NH2 ARG A 470     -34.883 -22.821  29.798  1.00  0.770          N  
ATOM   6856  H   ARG A 470     -34.913 -14.362  31.488  1.00  0.620          H  
ATOM   6857  HA  ARG A 470     -37.251 -15.946  30.632  1.00  0.670          H  
ATOM   6858 1HB  ARG A 470     -34.882 -16.547  29.963  1.00  0.920          H  
ATOM   6859 2HB  ARG A 470     -34.522 -16.834  31.648  1.00  0.920          H  
ATOM   6860 1HG  ARG A 470     -36.090 -18.663  31.757  1.00  0.920          H  
ATOM   6861 2HG  ARG A 470     -36.607 -18.355  30.079  1.00  0.920          H  
ATOM   6862 1HD  ARG A 470     -34.346 -18.826  29.323  1.00  0.920          H  
ATOM   6863 2HD  ARG A 470     -33.866 -19.135  31.014  1.00  0.920          H  
ATOM   6864  HE  ARG A 470     -36.126 -20.729  30.300  1.00  0.920          H  
ATOM   6865 1HH1 ARG A 470     -32.635 -20.536  29.817  1.00  0.920          H  
ATOM   6866 2HH1 ARG A 470     -32.464 -22.250  29.529  1.00  0.920          H  
ATOM   6867 1HH2 ARG A 470     -35.879 -22.944  29.927  1.00  0.920          H  
ATOM   6868 2HH2 ARG A 470     -34.302 -23.620  29.592  1.00  0.920          H  
ATOM   6869  N   HIS A 471     -36.046 -15.788  33.679  1.00  0.460          N  
ATOM   6870  CA  HIS A 471     -36.254 -16.051  35.096  1.00  0.450          C  
ATOM   6871  C   HIS A 471     -35.556 -15.027  35.961  1.00  0.410          C  
ATOM   6872  O   HIS A 471     -34.559 -14.431  35.548  1.00  0.400          O  
ATOM   6873  CB  HIS A 471     -35.772 -17.449  35.491  1.00  0.630          C  
ATOM   6874  CG  HIS A 471     -36.029 -17.756  36.938  1.00  0.630          C  
ATOM   6875  ND1 HIS A 471     -37.296 -17.931  37.450  1.00  0.630          N  
ATOM   6876  CD2 HIS A 471     -35.177 -17.905  37.981  1.00  0.630          C  
ATOM   6877  CE1 HIS A 471     -37.212 -18.178  38.749  1.00  0.630          C  
ATOM   6878  NE2 HIS A 471     -35.939 -18.168  39.092  1.00  0.630          N  
ATOM   6879  H   HIS A 471     -35.209 -15.285  33.375  1.00  0.550          H  
ATOM   6880  HA  HIS A 471     -37.318 -15.994  35.319  1.00  0.540          H  
ATOM   6881 1HB  HIS A 471     -36.275 -18.198  34.880  1.00  0.760          H  
ATOM   6882 2HB  HIS A 471     -34.703 -17.537  35.305  1.00  0.760          H  
ATOM   6883  HD2 HIS A 471     -34.090 -17.827  37.942  1.00  0.760          H  
ATOM   6884  HE1 HIS A 471     -38.052 -18.357  39.420  1.00  0.760          H  
ATOM   6885  HE2 HIS A 471     -35.579 -18.325  40.023  1.00  0.760          H  
ATOM   6886  N   HIS A 472     -36.122 -14.738  37.125  1.00  0.400          N  
ATOM   6887  CA  HIS A 472     -35.425 -13.843  38.025  1.00  0.380          C  
ATOM   6888  C   HIS A 472     -35.834 -14.047  39.471  1.00  0.420          C  
ATOM   6889  O   HIS A 472     -36.931 -14.520  39.776  1.00  0.490          O  
ATOM   6890  CB  HIS A 472     -35.633 -12.380  37.608  1.00  0.540          C  
ATOM   6891  CG  HIS A 472     -37.030 -11.876  37.753  1.00  0.540          C  
ATOM   6892  ND1 HIS A 472     -38.055 -12.279  36.926  1.00  0.540          N  
ATOM   6893  CD2 HIS A 472     -37.556 -10.951  38.586  1.00  0.540          C  
ATOM   6894  CE1 HIS A 472     -39.159 -11.649  37.266  1.00  0.540          C  
ATOM   6895  NE2 HIS A 472     -38.878 -10.809  38.252  1.00  0.540          N  
ATOM   6896  H   HIS A 472     -36.973 -15.208  37.420  1.00  0.480          H  
ATOM   6897  HA  HIS A 472     -34.365 -14.057  37.961  1.00  0.460          H  
ATOM   6898 1HB  HIS A 472     -34.990 -11.751  38.225  1.00  0.650          H  
ATOM   6899 2HB  HIS A 472     -35.314 -12.240  36.589  1.00  0.650          H  
ATOM   6900  HD1 HIS A 472     -38.065 -13.142  36.423  1.00  0.650          H  
ATOM   6901  HD2 HIS A 472     -37.134 -10.342  39.382  1.00  0.650          H  
ATOM   6902  HE1 HIS A 472     -40.088 -11.834  36.729  1.00  0.650          H  
ATOM   6903  N   ASN A 473     -34.946 -13.634  40.356  1.00  0.400          N  
ATOM   6904  CA  ASN A 473     -35.169 -13.665  41.792  1.00  0.450          C  
ATOM   6905  C   ASN A 473     -34.605 -12.402  42.418  1.00  0.340          C  
ATOM   6906  O   ASN A 473     -33.385 -12.245  42.548  1.00  0.320          O  
ATOM   6907  CB  ASN A 473     -34.562 -14.929  42.392  1.00  0.610          C  
ATOM   6908  CG  ASN A 473     -34.837 -15.113  43.878  1.00  0.610          C  
ATOM   6909  OD1 ASN A 473     -34.928 -14.141  44.635  1.00  0.610          O  
ATOM   6910  ND2 ASN A 473     -34.967 -16.353  44.298  1.00  0.610          N  
ATOM   6911  H   ASN A 473     -34.055 -13.295  39.985  1.00  0.480          H  
ATOM   6912  HA  ASN A 473     -36.244 -13.669  41.983  1.00  0.540          H  
ATOM   6913 1HB  ASN A 473     -34.955 -15.796  41.858  1.00  0.730          H  
ATOM   6914 2HB  ASN A 473     -33.483 -14.917  42.236  1.00  0.730          H  
ATOM   6915 1HD2 ASN A 473     -35.149 -16.540  45.266  1.00  0.730          H  
ATOM   6916 2HD2 ASN A 473     -34.886 -17.110  43.651  1.00  0.730          H  
ATOM   6917  N   VAL A 474     -35.489 -11.454  42.717  1.00  0.350          N  
ATOM   6918  CA  VAL A 474     -35.058 -10.166  43.231  1.00  0.290          C  
ATOM   6919  C   VAL A 474     -35.786  -9.868  44.541  1.00  0.320          C  
ATOM   6920  O   VAL A 474     -36.978 -10.139  44.673  1.00  0.410          O  
ATOM   6921  CB  VAL A 474     -35.299  -9.057  42.185  1.00  0.430          C  
ATOM   6922  CG1 VAL A 474     -34.795  -7.721  42.739  1.00  0.430          C  
ATOM   6923  CG2 VAL A 474     -34.595  -9.429  40.831  1.00  0.430          C  
ATOM   6924  H   VAL A 474     -36.481 -11.624  42.584  1.00  0.420          H  
ATOM   6925  HA  VAL A 474     -33.999 -10.210  43.455  1.00  0.350          H  
ATOM   6926  HB  VAL A 474     -36.375  -8.952  42.015  1.00  0.520          H  
ATOM   6927 1HG1 VAL A 474     -34.975  -6.958  42.022  1.00  0.520          H  
ATOM   6928 2HG1 VAL A 474     -35.301  -7.472  43.658  1.00  0.520          H  
ATOM   6929 3HG1 VAL A 474     -33.724  -7.789  42.929  1.00  0.520          H  
ATOM   6930 1HG2 VAL A 474     -34.780  -8.651  40.098  1.00  0.520          H  
ATOM   6931 2HG2 VAL A 474     -33.528  -9.529  40.982  1.00  0.520          H  
ATOM   6932 3HG2 VAL A 474     -34.986 -10.367  40.456  1.00  0.520          H  
ATOM   6933  N   ARG A 475     -35.039  -9.400  45.534  1.00  0.270          N  
ATOM   6934  CA  ARG A 475     -35.598  -9.092  46.844  1.00  0.310          C  
ATOM   6935  C   ARG A 475     -35.035  -7.836  47.498  1.00  0.270          C  
ATOM   6936  O   ARG A 475     -33.915  -7.404  47.213  1.00  0.250          O  
ATOM   6937  CB  ARG A 475     -35.348 -10.257  47.791  1.00  0.420          C  
ATOM   6938  CG  ARG A 475     -33.863 -10.537  48.024  1.00  0.420          C  
ATOM   6939  CD  ARG A 475     -33.602 -11.660  48.948  1.00  0.420          C  
ATOM   6940  NE  ARG A 475     -32.155 -11.855  49.126  1.00  0.420          N  
ATOM   6941  CZ  ARG A 475     -31.363 -12.650  48.378  1.00  0.420          C  
ATOM   6942  NH1 ARG A 475     -31.846 -13.392  47.390  1.00  0.420          N  
ATOM   6943  NH2 ARG A 475     -30.079 -12.656  48.665  1.00  0.420          N  
ATOM   6944  H   ARG A 475     -34.047  -9.239  45.341  1.00  0.320          H  
ATOM   6945  HA  ARG A 475     -36.674  -8.960  46.726  1.00  0.370          H  
ATOM   6946 1HB  ARG A 475     -35.804 -10.052  48.760  1.00  0.500          H  
ATOM   6947 2HB  ARG A 475     -35.804 -11.162  47.390  1.00  0.500          H  
ATOM   6948 1HG  ARG A 475     -33.386 -10.758  47.069  1.00  0.500          H  
ATOM   6949 2HG  ARG A 475     -33.393  -9.657  48.461  1.00  0.500          H  
ATOM   6950 1HD  ARG A 475     -34.031 -11.421  49.922  1.00  0.500          H  
ATOM   6951 2HD  ARG A 475     -34.044 -12.578  48.572  1.00  0.500          H  
ATOM   6952  HE  ARG A 475     -31.667 -11.306  49.854  1.00  0.500          H  
ATOM   6953 1HH1 ARG A 475     -32.835 -13.379  47.179  1.00  0.500          H  
ATOM   6954 2HH1 ARG A 475     -31.227 -13.973  46.838  1.00  0.500          H  
ATOM   6955 1HH2 ARG A 475     -29.753 -12.042  49.432  1.00  0.500          H  
ATOM   6956 2HH2 ARG A 475     -29.432 -13.226  48.143  1.00  0.500          H  
ATOM   6957  N   THR A 476     -35.802  -7.282  48.432  1.00  0.330          N  
ATOM   6958  CA  THR A 476     -35.310  -6.166  49.228  1.00  0.300          C  
ATOM   6959  C   THR A 476     -34.857  -6.749  50.553  1.00  0.280          C  
ATOM   6960  O   THR A 476     -35.596  -7.500  51.191  1.00  0.330          O  
ATOM   6961  CB  THR A 476     -36.383  -5.081  49.465  1.00  0.430          C  
ATOM   6962  OG1 THR A 476     -36.820  -4.572  48.222  1.00  0.430          O  
ATOM   6963  CG2 THR A 476     -35.779  -3.902  50.261  1.00  0.430          C  
ATOM   6964  H   THR A 476     -36.722  -7.658  48.618  1.00  0.400          H  
ATOM   6965  HA  THR A 476     -34.453  -5.710  48.744  1.00  0.360          H  
ATOM   6966  HB  THR A 476     -37.226  -5.511  50.000  1.00  0.520          H  
ATOM   6967  HG1 THR A 476     -37.302  -5.256  47.768  1.00  0.520          H  
ATOM   6968 1HG2 THR A 476     -36.516  -3.131  50.407  1.00  0.520          H  
ATOM   6969 2HG2 THR A 476     -35.432  -4.241  51.230  1.00  0.520          H  
ATOM   6970 3HG2 THR A 476     -34.944  -3.482  49.707  1.00  0.520          H  
ATOM   6971  N   GLU A 477     -33.629  -6.440  50.942  1.00  0.250          N  
ATOM   6972  CA  GLU A 477     -33.100  -6.950  52.206  1.00  0.290          C  
ATOM   6973  C   GLU A 477     -33.176  -5.921  53.313  1.00  0.330          C  
ATOM   6974  O   GLU A 477     -33.232  -6.265  54.494  1.00  0.430          O  
ATOM   6975  CB  GLU A 477     -31.668  -7.466  52.065  1.00  0.390          C  
ATOM   6976  CG  GLU A 477     -31.541  -8.711  51.202  1.00  0.390          C  
ATOM   6977  CD  GLU A 477     -30.131  -9.253  51.156  1.00  0.390          C  
ATOM   6978  OE1 GLU A 477     -29.235  -8.568  51.595  1.00  0.390          O  
ATOM   6979  OE2 GLU A 477     -29.961 -10.377  50.706  1.00  0.390          O  
ATOM   6980  H   GLU A 477     -33.088  -5.806  50.349  1.00  0.300          H  
ATOM   6981  HA  GLU A 477     -33.713  -7.796  52.512  1.00  0.350          H  
ATOM   6982 1HB  GLU A 477     -31.045  -6.684  51.623  1.00  0.470          H  
ATOM   6983 2HB  GLU A 477     -31.264  -7.691  53.051  1.00  0.470          H  
ATOM   6984 1HG  GLU A 477     -32.205  -9.480  51.593  1.00  0.470          H  
ATOM   6985 2HG  GLU A 477     -31.874  -8.467  50.200  1.00  0.470          H  
ATOM   6986  N   PHE A 478     -33.153  -4.657  52.939  1.00  0.290          N  
ATOM   6987  CA  PHE A 478     -33.168  -3.598  53.932  1.00  0.330          C  
ATOM   6988  C   PHE A 478     -33.839  -2.338  53.453  1.00  0.320          C  
ATOM   6989  O   PHE A 478     -33.696  -1.942  52.290  1.00  0.310          O  
ATOM   6990  CB  PHE A 478     -31.748  -3.259  54.393  1.00  0.450          C  
ATOM   6991  CG  PHE A 478     -31.682  -2.108  55.328  1.00  0.450          C  
ATOM   6992  CD1 PHE A 478     -31.893  -2.280  56.676  1.00  0.450          C  
ATOM   6993  CD2 PHE A 478     -31.422  -0.822  54.848  1.00  0.450          C  
ATOM   6994  CE1 PHE A 478     -31.853  -1.208  57.530  1.00  0.450          C  
ATOM   6995  CE2 PHE A 478     -31.382   0.242  55.704  1.00  0.450          C  
ATOM   6996  CZ  PHE A 478     -31.599   0.048  57.045  1.00  0.450          C  
ATOM   6997  H   PHE A 478     -33.099  -4.444  51.939  1.00  0.350          H  
ATOM   6998  HA  PHE A 478     -33.727  -3.955  54.798  1.00  0.400          H  
ATOM   6999 1HB  PHE A 478     -31.314  -4.126  54.889  1.00  0.540          H  
ATOM   7000 2HB  PHE A 478     -31.143  -3.027  53.566  1.00  0.540          H  
ATOM   7001  HD1 PHE A 478     -32.101  -3.280  57.063  1.00  0.540          H  
ATOM   7002  HD2 PHE A 478     -31.257  -0.657  53.776  1.00  0.540          H  
ATOM   7003  HE1 PHE A 478     -32.026  -1.353  58.596  1.00  0.540          H  
ATOM   7004  HE2 PHE A 478     -31.180   1.244  55.323  1.00  0.540          H  
ATOM   7005  HZ  PHE A 478     -31.570   0.896  57.725  1.00  0.540          H  
ATOM   7006  N   TYR A 479     -34.590  -1.699  54.335  1.00  0.340          N  
ATOM   7007  CA  TYR A 479     -35.097  -0.402  53.984  1.00  0.360          C  
ATOM   7008  C   TYR A 479     -35.245   0.432  55.244  1.00  0.380          C  
ATOM   7009  O   TYR A 479     -35.314  -0.109  56.352  1.00  0.410          O  
ATOM   7010  CB  TYR A 479     -36.433  -0.484  53.226  1.00  0.500          C  
ATOM   7011  CG  TYR A 479     -37.647  -0.919  54.024  1.00  0.500          C  
ATOM   7012  CD1 TYR A 479     -38.452   0.062  54.578  1.00  0.500          C  
ATOM   7013  CD2 TYR A 479     -37.972  -2.257  54.196  1.00  0.500          C  
ATOM   7014  CE1 TYR A 479     -39.575  -0.274  55.289  1.00  0.500          C  
ATOM   7015  CE2 TYR A 479     -39.119  -2.599  54.924  1.00  0.500          C  
ATOM   7016  CZ  TYR A 479     -39.919  -1.604  55.461  1.00  0.500          C  
ATOM   7017  OH  TYR A 479     -41.074  -1.906  56.169  1.00  0.500          O  
ATOM   7018  H   TYR A 479     -34.769  -2.075  55.258  1.00  0.410          H  
ATOM   7019  HA  TYR A 479     -34.359   0.078  53.356  1.00  0.430          H  
ATOM   7020 1HB  TYR A 479     -36.651   0.500  52.817  1.00  0.600          H  
ATOM   7021 2HB  TYR A 479     -36.324  -1.160  52.379  1.00  0.600          H  
ATOM   7022  HD1 TYR A 479     -38.194   1.111  54.443  1.00  0.600          H  
ATOM   7023  HD2 TYR A 479     -37.342  -3.034  53.760  1.00  0.600          H  
ATOM   7024  HE1 TYR A 479     -40.202   0.510  55.715  1.00  0.600          H  
ATOM   7025  HE2 TYR A 479     -39.390  -3.648  55.061  1.00  0.600          H  
ATOM   7026  HH  TYR A 479     -41.213  -2.870  56.220  1.00  0.600          H  
ATOM   7027  N   ASN A 480     -35.345   1.740  55.057  1.00  0.400          N  
ATOM   7028  CA  ASN A 480     -35.557   2.668  56.158  1.00  0.460          C  
ATOM   7029  C   ASN A 480     -36.215   3.955  55.686  1.00  0.430          C  
ATOM   7030  O   ASN A 480     -36.241   4.279  54.493  1.00  0.480          O  
ATOM   7031  CB  ASN A 480     -34.244   2.978  56.873  1.00  0.620          C  
ATOM   7032  CG  ASN A 480     -34.415   3.469  58.306  1.00  0.620          C  
ATOM   7033  OD1 ASN A 480     -35.542   3.710  58.772  1.00  0.620          O  
ATOM   7034  ND2 ASN A 480     -33.316   3.638  58.999  1.00  0.620          N  
ATOM   7035  H   ASN A 480     -35.239   2.071  54.095  1.00  0.480          H  
ATOM   7036  HA  ASN A 480     -36.237   2.200  56.871  1.00  0.550          H  
ATOM   7037 1HB  ASN A 480     -33.621   2.093  56.877  1.00  0.740          H  
ATOM   7038 2HB  ASN A 480     -33.712   3.749  56.330  1.00  0.740          H  
ATOM   7039 1HD2 ASN A 480     -33.367   3.967  59.945  1.00  0.740          H  
ATOM   7040 2HD2 ASN A 480     -32.425   3.451  58.585  1.00  0.740          H  
ATOM   7041  N   ASN A 481     -36.774   4.686  56.647  1.00  0.410          N  
ATOM   7042  CA  ASN A 481     -37.379   5.994  56.420  1.00  0.480          C  
ATOM   7043  C   ASN A 481     -38.411   5.956  55.300  1.00  0.490          C  
ATOM   7044  O   ASN A 481     -38.456   6.824  54.427  1.00  0.580          O  
ATOM   7045  CB  ASN A 481     -36.303   7.011  56.163  1.00  0.640          C  
ATOM   7046  CG  ASN A 481     -35.385   7.172  57.336  1.00  0.640          C  
ATOM   7047  OD1 ASN A 481     -35.803   7.077  58.502  1.00  0.640          O  
ATOM   7048  ND2 ASN A 481     -34.131   7.418  57.058  1.00  0.640          N  
ATOM   7049  H   ASN A 481     -36.706   4.329  57.597  1.00  0.490          H  
ATOM   7050  HA  ASN A 481     -37.911   6.287  57.327  1.00  0.580          H  
ATOM   7051 1HB  ASN A 481     -35.708   6.708  55.323  1.00  0.770          H  
ATOM   7052 2HB  ASN A 481     -36.760   7.953  55.923  1.00  0.770          H  
ATOM   7053 1HD2 ASN A 481     -33.466   7.538  57.793  1.00  0.770          H  
ATOM   7054 2HD2 ASN A 481     -33.843   7.510  56.084  1.00  0.770          H  
ATOM   7055  N   LEU A 482     -39.211   4.903  55.308  1.00  0.440          N  
ATOM   7056  CA  LEU A 482     -40.271   4.724  54.343  1.00  0.510          C  
ATOM   7057  C   LEU A 482     -41.559   4.840  55.160  1.00  0.540          C  
ATOM   7058  O   LEU A 482     -41.636   4.325  56.281  1.00  0.610          O  
ATOM   7059  CB  LEU A 482     -40.076   3.366  53.633  1.00  0.690          C  
ATOM   7060  CG  LEU A 482     -40.945   3.049  52.396  1.00  0.690          C  
ATOM   7061  CD1 LEU A 482     -40.521   3.997  51.223  1.00  0.690          C  
ATOM   7062  CD2 LEU A 482     -40.742   1.549  52.008  1.00  0.690          C  
ATOM   7063  H   LEU A 482     -39.094   4.221  56.043  1.00  0.530          H  
ATOM   7064  HA  LEU A 482     -40.246   5.537  53.620  1.00  0.610          H  
ATOM   7065 1HB  LEU A 482     -39.030   3.306  53.320  1.00  0.820          H  
ATOM   7066 2HB  LEU A 482     -40.249   2.585  54.361  1.00  0.820          H  
ATOM   7067  HG  LEU A 482     -41.996   3.237  52.625  1.00  0.820          H  
ATOM   7068 1HD1 LEU A 482     -41.120   3.815  50.355  1.00  0.820          H  
ATOM   7069 2HD1 LEU A 482     -40.648   5.018  51.501  1.00  0.820          H  
ATOM   7070 3HD1 LEU A 482     -39.471   3.830  50.979  1.00  0.820          H  
ATOM   7071 1HD2 LEU A 482     -41.345   1.302  51.146  1.00  0.820          H  
ATOM   7072 2HD2 LEU A 482     -39.690   1.370  51.776  1.00  0.820          H  
ATOM   7073 3HD2 LEU A 482     -41.034   0.911  52.833  1.00  0.820          H  
ATOM   7074  N   ASN A 483     -42.584   5.509  54.645  1.00  0.540          N  
ATOM   7075  CA  ASN A 483     -43.806   5.695  55.432  1.00  0.610          C  
ATOM   7076  C   ASN A 483     -44.716   4.476  55.426  1.00  0.690          C  
ATOM   7077  O   ASN A 483     -45.822   4.498  54.891  1.00  0.740          O  
ATOM   7078  CB  ASN A 483     -44.557   6.917  54.948  1.00  0.830          C  
ATOM   7079  CG  ASN A 483     -45.648   7.319  55.880  1.00  0.830          C  
ATOM   7080  OD1 ASN A 483     -45.654   6.913  57.047  1.00  0.830          O  
ATOM   7081  ND2 ASN A 483     -46.572   8.116  55.401  1.00  0.830          N  
ATOM   7082  H   ASN A 483     -42.506   5.926  53.717  1.00  0.650          H  
ATOM   7083  HA  ASN A 483     -43.517   5.863  56.470  1.00  0.730          H  
ATOM   7084 1HB  ASN A 483     -43.863   7.749  54.820  1.00  0.990          H  
ATOM   7085 2HB  ASN A 483     -44.991   6.710  53.982  1.00  0.990          H  
ATOM   7086 1HD2 ASN A 483     -47.327   8.418  55.986  1.00  0.990          H  
ATOM   7087 2HD2 ASN A 483     -46.525   8.420  54.449  1.00  0.990          H  
ATOM   7088  N   THR A 484     -44.244   3.420  56.054  1.00  0.730          N  
ATOM   7089  CA  THR A 484     -44.945   2.155  56.097  1.00  0.840          C  
ATOM   7090  C   THR A 484     -45.805   2.040  57.326  1.00  0.880          C  
ATOM   7091  O   THR A 484     -45.747   2.874  58.234  1.00  0.910          O  
ATOM   7092  CB  THR A 484     -43.972   0.967  56.032  1.00  1.130          C  
ATOM   7093  OG1 THR A 484     -43.138   0.953  57.197  1.00  1.130          O  
ATOM   7094  CG2 THR A 484     -43.117   1.096  54.797  1.00  1.130          C  
ATOM   7095  H   THR A 484     -43.322   3.515  56.487  1.00  0.880          H  
ATOM   7096  HA  THR A 484     -45.601   2.103  55.232  1.00  1.010          H  
ATOM   7097  HB  THR A 484     -44.527   0.039  55.985  1.00  1.360          H  
ATOM   7098  HG1 THR A 484     -43.629   0.550  57.941  1.00  1.360          H  
ATOM   7099 1HG2 THR A 484     -42.437   0.253  54.747  1.00  1.360          H  
ATOM   7100 2HG2 THR A 484     -43.747   1.106  53.914  1.00  1.360          H  
ATOM   7101 3HG2 THR A 484     -42.554   2.016  54.845  1.00  1.360          H  
ATOM   7102  N   THR A 485     -46.607   0.985  57.363  1.00  1.000          N  
ATOM   7103  CA  THR A 485     -47.408   0.722  58.523  1.00  1.180          C  
ATOM   7104  C   THR A 485     -46.464   0.138  59.526  1.00  1.240          C  
ATOM   7105  O   THR A 485     -45.419  -0.416  59.160  1.00  1.400          O  
ATOM   7106  CB  THR A 485     -48.581  -0.232  58.178  1.00  1.580          C  
ATOM   7107  OG1 THR A 485     -48.077  -1.502  57.704  1.00  1.580          O  
ATOM   7108  CG2 THR A 485     -49.405   0.400  57.059  1.00  1.580          C  
ATOM   7109  H   THR A 485     -46.638   0.326  56.603  1.00  1.200          H  
ATOM   7110  HA  THR A 485     -47.805   1.658  58.918  1.00  1.420          H  
ATOM   7111  HB  THR A 485     -49.209  -0.393  59.053  1.00  1.900          H  
ATOM   7112  HG1 THR A 485     -47.933  -2.178  58.429  1.00  1.900          H  
ATOM   7113 1HG2 THR A 485     -50.232  -0.263  56.803  1.00  1.900          H  
ATOM   7114 2HG2 THR A 485     -49.797   1.359  57.396  1.00  1.900          H  
ATOM   7115 3HG2 THR A 485     -48.786   0.554  56.182  1.00  1.900          H  
ATOM   7116  N   MET A 486     -46.883   0.116  60.776  1.00  1.340          N  
ATOM   7117  CA  MET A 486     -46.022  -0.330  61.850  1.00  1.570          C  
ATOM   7118  C   MET A 486     -46.079  -1.803  62.134  1.00  1.590          C  
ATOM   7119  O   MET A 486     -45.816  -2.236  63.250  1.00  2.430          O  
ATOM   7120  CB  MET A 486     -46.296   0.488  63.104  1.00  2.110          C  
ATOM   7121  CG  MET A 486     -45.904   1.977  62.985  1.00  2.110          C  
ATOM   7122  SD  MET A 486     -44.097   2.245  62.764  1.00  2.110          S  
ATOM   7123  CE  MET A 486     -43.868   2.531  60.986  1.00  2.110          C  
ATOM   7124  H   MET A 486     -47.788   0.508  60.995  1.00  1.610          H  
ATOM   7125  HA  MET A 486     -44.996  -0.134  61.554  1.00  1.880          H  
ATOM   7126 1HB  MET A 486     -47.353   0.432  63.355  1.00  2.530          H  
ATOM   7127 2HB  MET A 486     -45.739   0.067  63.943  1.00  2.530          H  
ATOM   7128 1HG  MET A 486     -46.418   2.418  62.133  1.00  2.530          H  
ATOM   7129 2HG  MET A 486     -46.220   2.506  63.885  1.00  2.530          H  
ATOM   7130 1HE  MET A 486     -42.816   2.711  60.778  1.00  2.530          H  
ATOM   7131 2HE  MET A 486     -44.194   1.673  60.415  1.00  2.530          H  
ATOM   7132 3HE  MET A 486     -44.450   3.401  60.673  1.00  2.530          H  
ATOM   7133  N   GLN A 487     -46.476  -2.553  61.133  1.00  1.220          N  
ATOM   7134  CA  GLN A 487     -46.502  -3.995  61.137  1.00  1.480          C  
ATOM   7135  C   GLN A 487     -46.878  -4.486  59.759  1.00  1.300          C  
ATOM   7136  O   GLN A 487     -47.625  -3.826  59.024  1.00  1.530          O  
ATOM   7137  CB  GLN A 487     -47.500  -4.582  62.149  1.00  1.970          C  
ATOM   7138  CG  GLN A 487     -48.965  -4.280  61.863  1.00  1.970          C  
ATOM   7139  CD  GLN A 487     -49.883  -4.928  62.879  1.00  1.970          C  
ATOM   7140  OE1 GLN A 487     -49.685  -6.090  63.260  1.00  1.970          O  
ATOM   7141  NE2 GLN A 487     -50.897  -4.194  63.323  1.00  1.970          N  
ATOM   7142  H   GLN A 487     -46.684  -2.066  60.274  1.00  1.460          H  
ATOM   7143  HA  GLN A 487     -45.504  -4.363  61.373  1.00  1.780          H  
ATOM   7144 1HB  GLN A 487     -47.390  -5.664  62.171  1.00  2.360          H  
ATOM   7145 2HB  GLN A 487     -47.277  -4.222  63.149  1.00  2.360          H  
ATOM   7146 1HG  GLN A 487     -49.111  -3.202  61.902  1.00  2.360          H  
ATOM   7147 2HG  GLN A 487     -49.238  -4.657  60.881  1.00  2.360          H  
ATOM   7148 1HE2 GLN A 487     -51.537  -4.575  63.993  1.00  2.360          H  
ATOM   7149 2HE2 GLN A 487     -51.025  -3.261  62.988  1.00  2.360          H  
ATOM   7150  N   ARG A 488     -46.417  -5.694  59.442  1.00  1.480          N  
ATOM   7151  CA  ARG A 488     -46.798  -6.419  58.236  1.00  1.730          C  
ATOM   7152  C   ARG A 488     -46.598  -5.639  56.942  1.00  1.460          C  
ATOM   7153  O   ARG A 488     -47.422  -5.722  56.030  1.00  2.050          O  
ATOM   7154  CB  ARG A 488     -48.267  -6.832  58.326  1.00  2.320          C  
ATOM   7155  CG  ARG A 488     -48.619  -7.721  59.515  1.00  2.320          C  
ATOM   7156  CD  ARG A 488     -50.049  -8.170  59.500  1.00  2.320          C  
ATOM   7157  NE  ARG A 488     -50.358  -8.964  60.692  1.00  2.320          N  
ATOM   7158  CZ  ARG A 488     -51.551  -9.545  60.992  1.00  2.320          C  
ATOM   7159  NH1 ARG A 488     -52.594  -9.455  60.181  1.00  2.320          N  
ATOM   7160  NH2 ARG A 488     -51.667 -10.223  62.128  1.00  2.320          N  
ATOM   7161  H   ARG A 488     -45.785  -6.146  60.090  1.00  1.780          H  
ATOM   7162  HA  ARG A 488     -46.188  -7.321  58.183  1.00  2.080          H  
ATOM   7163 1HB  ARG A 488     -48.907  -5.952  58.363  1.00  2.790          H  
ATOM   7164 2HB  ARG A 488     -48.533  -7.387  57.435  1.00  2.790          H  
ATOM   7165 1HG  ARG A 488     -47.985  -8.604  59.510  1.00  2.790          H  
ATOM   7166 2HG  ARG A 488     -48.461  -7.170  60.440  1.00  2.790          H  
ATOM   7167 1HD  ARG A 488     -50.706  -7.298  59.483  1.00  2.790          H  
ATOM   7168 2HD  ARG A 488     -50.234  -8.782  58.618  1.00  2.790          H  
ATOM   7169  HE  ARG A 488     -49.613  -9.070  61.367  1.00  2.790          H  
ATOM   7170 1HH1 ARG A 488     -52.544  -8.936  59.286  1.00  2.790          H  
ATOM   7171 2HH1 ARG A 488     -53.464  -9.895  60.424  1.00  2.790          H  
ATOM   7172 1HH2 ARG A 488     -50.876 -10.295  62.755  1.00  2.790          H  
ATOM   7173 2HH2 ARG A 488     -52.542 -10.662  62.369  1.00  2.790          H  
ATOM   7174  N   ALA A 489     -45.499  -4.923  56.814  1.00  1.070          N  
ATOM   7175  CA  ALA A 489     -45.307  -4.212  55.572  1.00  0.960          C  
ATOM   7176  C   ALA A 489     -43.879  -4.310  55.132  1.00  1.080          C  
ATOM   7177  O   ALA A 489     -42.923  -4.190  55.910  1.00  1.690          O  
ATOM   7178  CB  ALA A 489     -45.734  -2.760  55.719  1.00  1.390          C  
ATOM   7179  H   ALA A 489     -44.830  -4.855  57.568  1.00  1.280          H  
ATOM   7180  HA  ALA A 489     -45.916  -4.680  54.801  1.00  1.150          H  
ATOM   7181 1HB  ALA A 489     -45.602  -2.250  54.766  1.00  1.670          H  
ATOM   7182 2HB  ALA A 489     -46.782  -2.738  56.002  1.00  1.670          H  
ATOM   7183 3HB  ALA A 489     -45.134  -2.277  56.489  1.00  1.670          H  
ATOM   7184  N   GLN A 490     -43.740  -4.514  53.847  1.00  0.990          N  
ATOM   7185  CA  GLN A 490     -42.429  -4.604  53.259  1.00  0.910          C  
ATOM   7186  C   GLN A 490     -42.541  -4.324  51.784  1.00  0.780          C  
ATOM   7187  O   GLN A 490     -43.616  -4.510  51.218  1.00  0.770          O  
ATOM   7188  CB  GLN A 490     -41.847  -6.006  53.449  1.00  1.310          C  
ATOM   7189  CG  GLN A 490     -42.619  -7.069  52.715  1.00  1.310          C  
ATOM   7190  CD  GLN A 490     -42.055  -8.428  52.907  1.00  1.310          C  
ATOM   7191  OE1 GLN A 490     -42.104  -8.997  53.999  1.00  1.310          O  
ATOM   7192  NE2 GLN A 490     -41.494  -8.972  51.838  1.00  1.310          N  
ATOM   7193  H   GLN A 490     -44.594  -4.555  53.280  1.00  1.190          H  
ATOM   7194  HA  GLN A 490     -41.798  -3.865  53.744  1.00  1.090          H  
ATOM   7195 1HB  GLN A 490     -40.823  -6.048  53.092  1.00  1.570          H  
ATOM   7196 2HB  GLN A 490     -41.834  -6.260  54.509  1.00  1.570          H  
ATOM   7197 1HG  GLN A 490     -43.648  -7.067  53.068  1.00  1.570          H  
ATOM   7198 2HG  GLN A 490     -42.588  -6.858  51.645  1.00  1.570          H  
ATOM   7199 1HE2 GLN A 490     -41.087  -9.884  51.892  1.00  1.570          H  
ATOM   7200 2HE2 GLN A 490     -41.469  -8.460  50.969  1.00  1.570          H  
ATOM   7201  N   PRO A 491     -41.486  -3.847  51.140  1.00  0.780          N  
ATOM   7202  CA  PRO A 491     -41.385  -3.734  49.716  1.00  0.690          C  
ATOM   7203  C   PRO A 491     -41.230  -5.114  49.088  1.00  0.620          C  
ATOM   7204  O   PRO A 491     -40.643  -6.021  49.686  1.00  0.750          O  
ATOM   7205  CB  PRO A 491     -40.159  -2.831  49.538  1.00  1.030          C  
ATOM   7206  CG  PRO A 491     -39.348  -3.058  50.779  1.00  1.030          C  
ATOM   7207  CD  PRO A 491     -40.343  -3.299  51.869  1.00  1.030          C  
ATOM   7208  HA  PRO A 491     -42.282  -3.233  49.344  1.00  0.830          H  
ATOM   7209 1HB  PRO A 491     -39.617  -3.120  48.620  1.00  1.240          H  
ATOM   7210 2HB  PRO A 491     -40.473  -1.784  49.407  1.00  1.240          H  
ATOM   7211 1HG  PRO A 491     -38.718  -3.925  50.644  1.00  1.240          H  
ATOM   7212 2HG  PRO A 491     -38.687  -2.198  50.980  1.00  1.240          H  
ATOM   7213 1HD  PRO A 491     -39.907  -4.034  52.544  1.00  1.240          H  
ATOM   7214 2HD  PRO A 491     -40.610  -2.354  52.371  1.00  1.240          H  
ATOM   7215  N   TYR A 492     -41.678  -5.223  47.859  1.00  0.500          N  
ATOM   7216  CA  TYR A 492     -41.554  -6.405  47.029  1.00  0.490          C  
ATOM   7217  C   TYR A 492     -40.981  -5.999  45.693  1.00  0.420          C  
ATOM   7218  O   TYR A 492     -41.366  -4.976  45.130  1.00  0.440          O  
ATOM   7219  CB  TYR A 492     -42.910  -7.077  46.837  1.00  0.690          C  
ATOM   7220  CG  TYR A 492     -42.843  -8.165  45.839  1.00  0.690          C  
ATOM   7221  CD1 TYR A 492     -42.418  -9.421  46.204  1.00  0.690          C  
ATOM   7222  CD2 TYR A 492     -43.163  -7.890  44.525  1.00  0.690          C  
ATOM   7223  CE1 TYR A 492     -42.309 -10.404  45.247  1.00  0.690          C  
ATOM   7224  CE2 TYR A 492     -43.053  -8.858  43.581  1.00  0.690          C  
ATOM   7225  CZ  TYR A 492     -42.627 -10.113  43.926  1.00  0.690          C  
ATOM   7226  OH  TYR A 492     -42.501 -11.085  42.960  1.00  0.690          O  
ATOM   7227  H   TYR A 492     -42.177  -4.420  47.487  1.00  0.600          H  
ATOM   7228  HA  TYR A 492     -40.862  -7.103  47.501  1.00  0.590          H  
ATOM   7229 1HB  TYR A 492     -43.229  -7.497  47.776  1.00  0.830          H  
ATOM   7230 2HB  TYR A 492     -43.653  -6.350  46.526  1.00  0.830          H  
ATOM   7231  HD1 TYR A 492     -42.158  -9.633  47.241  1.00  0.830          H  
ATOM   7232  HD2 TYR A 492     -43.489  -6.896  44.244  1.00  0.830          H  
ATOM   7233  HE1 TYR A 492     -41.964 -11.398  45.523  1.00  0.830          H  
ATOM   7234  HE2 TYR A 492     -43.295  -8.633  42.560  1.00  0.830          H  
ATOM   7235  HH  TYR A 492     -42.369 -11.937  43.380  1.00  0.830          H  
ATOM   7236  N   VAL A 493     -40.050  -6.781  45.155  1.00  0.390          N  
ATOM   7237  CA  VAL A 493     -39.428  -6.352  43.917  1.00  0.320          C  
ATOM   7238  C   VAL A 493     -39.455  -7.401  42.813  1.00  0.280          C  
ATOM   7239  O   VAL A 493     -39.200  -8.572  43.073  1.00  0.340          O  
ATOM   7240  CB  VAL A 493     -37.964  -5.976  44.216  1.00  0.480          C  
ATOM   7241  CG1 VAL A 493     -37.287  -5.431  42.970  1.00  0.480          C  
ATOM   7242  CG2 VAL A 493     -37.921  -4.995  45.340  1.00  0.480          C  
ATOM   7243  H   VAL A 493     -39.744  -7.638  45.603  1.00  0.470          H  
ATOM   7244  HA  VAL A 493     -39.949  -5.474  43.557  1.00  0.380          H  
ATOM   7245  HB  VAL A 493     -37.422  -6.873  44.511  1.00  0.570          H  
ATOM   7246 1HG1 VAL A 493     -36.261  -5.179  43.208  1.00  0.570          H  
ATOM   7247 2HG1 VAL A 493     -37.297  -6.163  42.171  1.00  0.570          H  
ATOM   7248 3HG1 VAL A 493     -37.815  -4.534  42.644  1.00  0.570          H  
ATOM   7249 1HG2 VAL A 493     -36.907  -4.746  45.555  1.00  0.570          H  
ATOM   7250 2HG2 VAL A 493     -38.449  -4.127  45.050  1.00  0.570          H  
ATOM   7251 3HG2 VAL A 493     -38.372  -5.411  46.222  1.00  0.570          H  
ATOM   7252  N   ASN A 494     -39.754  -6.975  41.587  1.00  0.250          N  
ATOM   7253  CA  ASN A 494     -39.684  -7.898  40.446  1.00  0.300          C  
ATOM   7254  C   ASN A 494     -39.166  -7.143  39.225  1.00  0.260          C  
ATOM   7255  O   ASN A 494     -38.908  -5.945  39.314  1.00  0.340          O  
ATOM   7256  CB  ASN A 494     -41.033  -8.571  40.153  1.00  0.400          C  
ATOM   7257  CG  ASN A 494     -42.165  -7.635  39.723  1.00  0.400          C  
ATOM   7258  OD1 ASN A 494     -41.908  -6.595  39.100  1.00  0.400          O  
ATOM   7259  ND2 ASN A 494     -43.397  -8.016  40.021  1.00  0.400          N  
ATOM   7260  H   ASN A 494     -40.001  -5.982  41.482  1.00  0.300          H  
ATOM   7261  HA  ASN A 494     -38.959  -8.682  40.671  1.00  0.360          H  
ATOM   7262 1HB  ASN A 494     -40.901  -9.313  39.373  1.00  0.480          H  
ATOM   7263 2HB  ASN A 494     -41.350  -9.109  41.044  1.00  0.480          H  
ATOM   7264 1HD2 ASN A 494     -44.187  -7.454  39.763  1.00  0.480          H  
ATOM   7265 2HD2 ASN A 494     -43.561  -8.879  40.510  1.00  0.480          H  
ATOM   7266  N   ILE A 495     -39.025  -7.807  38.085  1.00  0.430          N  
ATOM   7267  CA  ILE A 495     -38.548  -7.081  36.903  1.00  0.430          C  
ATOM   7268  C   ILE A 495     -39.759  -6.552  36.141  1.00  0.510          C  
ATOM   7269  O   ILE A 495     -40.774  -7.245  36.020  1.00  0.640          O  
ATOM   7270  CB  ILE A 495     -37.658  -7.966  35.985  1.00  0.600          C  
ATOM   7271  CG1 ILE A 495     -36.823  -7.120  34.969  1.00  0.600          C  
ATOM   7272  CG2 ILE A 495     -38.527  -8.899  35.136  1.00  0.600          C  
ATOM   7273  CD1 ILE A 495     -35.643  -6.342  35.539  1.00  0.600          C  
ATOM   7274  H   ILE A 495     -39.200  -8.818  38.064  1.00  0.520          H  
ATOM   7275  HA  ILE A 495     -37.964  -6.230  37.222  1.00  0.520          H  
ATOM   7276  HB  ILE A 495     -36.986  -8.556  36.605  1.00  0.720          H  
ATOM   7277 1HG1 ILE A 495     -36.440  -7.782  34.254  1.00  0.720          H  
ATOM   7278 2HG1 ILE A 495     -37.481  -6.414  34.462  1.00  0.720          H  
ATOM   7279 1HG2 ILE A 495     -37.895  -9.529  34.525  1.00  0.720          H  
ATOM   7280 2HG2 ILE A 495     -39.126  -9.502  35.763  1.00  0.720          H  
ATOM   7281 3HG2 ILE A 495     -39.180  -8.323  34.478  1.00  0.720          H  
ATOM   7282 1HD1 ILE A 495     -35.123  -5.821  34.748  1.00  0.720          H  
ATOM   7283 2HD1 ILE A 495     -35.986  -5.620  36.246  1.00  0.720          H  
ATOM   7284 3HD1 ILE A 495     -34.966  -7.023  36.021  1.00  0.720          H  
ATOM   7285  N   GLY A 496     -39.658  -5.326  35.626  1.00  0.500          N  
ATOM   7286  CA  GLY A 496     -40.746  -4.736  34.871  1.00  0.640          C  
ATOM   7287  C   GLY A 496     -40.771  -5.173  33.416  1.00  0.720          C  
ATOM   7288  O   GLY A 496     -40.183  -6.182  33.035  1.00  0.880          O  
ATOM   7289  H   GLY A 496     -38.814  -4.762  35.775  1.00  0.600          H  
ATOM   7290 1HA  GLY A 496     -41.681  -5.019  35.328  1.00  0.770          H  
ATOM   7291 2HA  GLY A 496     -40.676  -3.652  34.925  1.00  0.770          H  
ATOM   7292  N   ASP A 497     -41.417  -4.380  32.575  1.00  0.790          N  
ATOM   7293  CA  ASP A 497     -41.610  -4.785  31.188  1.00  0.920          C  
ATOM   7294  C   ASP A 497     -40.414  -4.525  30.264  1.00  0.750          C  
ATOM   7295  O   ASP A 497     -40.437  -4.929  29.103  1.00  0.890          O  
ATOM   7296  CB  ASP A 497     -42.827  -4.056  30.625  1.00  1.240          C  
ATOM   7297  CG  ASP A 497     -44.148  -4.463  31.292  1.00  1.240          C  
ATOM   7298  OD1 ASP A 497     -44.247  -5.539  31.837  1.00  1.240          O  
ATOM   7299  OD2 ASP A 497     -45.043  -3.659  31.273  1.00  1.240          O  
ATOM   7300  H   ASP A 497     -41.852  -3.534  32.913  1.00  0.950          H  
ATOM   7301  HA  ASP A 497     -41.813  -5.857  31.180  1.00  1.100          H  
ATOM   7302 1HB  ASP A 497     -42.691  -2.981  30.740  1.00  1.480          H  
ATOM   7303 2HB  ASP A 497     -42.902  -4.259  29.556  1.00  1.480          H  
ATOM   7304  N   SER A 498     -39.380  -3.843  30.769  1.00  0.640          N  
ATOM   7305  CA  SER A 498     -38.199  -3.441  29.973  1.00  0.760          C  
ATOM   7306  C   SER A 498     -36.933  -4.334  30.031  1.00  0.910          C  
ATOM   7307  O   SER A 498     -36.486  -4.618  28.924  1.00  1.760          O  
ATOM   7308  CB  SER A 498     -37.809  -2.018  30.309  1.00  1.020          C  
ATOM   7309  OG  SER A 498     -38.819  -1.101  29.967  1.00  1.020          O  
ATOM   7310  H   SER A 498     -39.420  -3.580  31.739  1.00  0.770          H  
ATOM   7311  HA  SER A 498     -38.518  -3.433  28.930  1.00  0.910          H  
ATOM   7312 1HB  SER A 498     -37.597  -1.950  31.350  1.00  1.220          H  
ATOM   7313 2HB  SER A 498     -36.895  -1.764  29.774  1.00  1.220          H  
ATOM   7314  HG  SER A 498     -38.437  -0.230  30.113  1.00  1.220          H  
ATOM   7315  N   ALA A 499     -37.009  -5.273  30.965  1.00  0.670          N  
ATOM   7316  CA  ALA A 499     -35.832  -5.962  31.542  1.00  0.720          C  
ATOM   7317  C   ALA A 499     -34.650  -5.152  32.063  1.00  0.820          C  
ATOM   7318  O   ALA A 499     -33.666  -5.771  32.422  1.00  1.660          O  
ATOM   7319  CB  ALA A 499     -35.238  -6.908  30.522  1.00  0.990          C  
ATOM   7320  H   ALA A 499     -37.649  -5.994  30.658  1.00  0.800          H  
ATOM   7321  HA  ALA A 499     -36.208  -6.550  32.364  1.00  0.860          H  
ATOM   7322 1HB  ALA A 499     -34.432  -7.483  30.970  1.00  1.190          H  
ATOM   7323 2HB  ALA A 499     -36.013  -7.581  30.173  1.00  1.190          H  
ATOM   7324 3HB  ALA A 499     -34.843  -6.337  29.682  1.00  1.190          H  
ATOM   7325  N   ASP A 500     -34.708  -3.838  32.187  1.00  0.420          N  
ATOM   7326  CA  ASP A 500     -33.581  -3.110  32.731  1.00  0.330          C  
ATOM   7327  C   ASP A 500     -34.003  -2.277  33.902  1.00  0.280          C  
ATOM   7328  O   ASP A 500     -33.246  -1.444  34.407  1.00  0.380          O  
ATOM   7329  CB  ASP A 500     -32.965  -2.251  31.659  1.00  0.500          C  
ATOM   7330  CG  ASP A 500     -33.972  -1.329  31.127  1.00  0.500          C  
ATOM   7331  OD1 ASP A 500     -35.125  -1.526  31.475  1.00  0.500          O  
ATOM   7332  OD2 ASP A 500     -33.642  -0.440  30.388  1.00  0.500          O  
ATOM   7333  H   ASP A 500     -35.496  -3.279  31.862  1.00  0.500          H  
ATOM   7334  HA  ASP A 500     -32.842  -3.826  33.071  1.00  0.400          H  
ATOM   7335 1HB  ASP A 500     -32.110  -1.698  32.052  1.00  0.600          H  
ATOM   7336 2HB  ASP A 500     -32.617  -2.877  30.875  1.00  0.600          H  
ATOM   7337  N   GLN A 501     -35.203  -2.520  34.373  1.00  0.190          N  
ATOM   7338  CA  GLN A 501     -35.663  -1.799  35.521  1.00  0.210          C  
ATOM   7339  C   GLN A 501     -36.553  -2.691  36.358  1.00  0.210          C  
ATOM   7340  O   GLN A 501     -37.323  -3.499  35.819  1.00  0.240          O  
ATOM   7341  CB  GLN A 501     -36.332  -0.505  35.062  1.00  0.290          C  
ATOM   7342  CG  GLN A 501     -37.559  -0.700  34.199  1.00  0.290          C  
ATOM   7343  CD  GLN A 501     -38.083   0.603  33.597  1.00  0.290          C  
ATOM   7344  OE1 GLN A 501     -37.328   1.557  33.432  1.00  0.290          O  
ATOM   7345  NE2 GLN A 501     -39.373   0.646  33.264  1.00  0.290          N  
ATOM   7346  H   GLN A 501     -35.786  -3.197  33.907  1.00  0.230          H  
ATOM   7347  HA  GLN A 501     -34.799  -1.541  36.125  1.00  0.250          H  
ATOM   7348 1HB  GLN A 501     -36.568   0.078  35.922  1.00  0.340          H  
ATOM   7349 2HB  GLN A 501     -35.611   0.072  34.477  1.00  0.340          H  
ATOM   7350 1HG  GLN A 501     -37.284  -1.359  33.404  1.00  0.340          H  
ATOM   7351 2HG  GLN A 501     -38.350  -1.148  34.799  1.00  0.340          H  
ATOM   7352 1HE2 GLN A 501     -39.765   1.480  32.869  1.00  0.340          H  
ATOM   7353 2HE2 GLN A 501     -39.957  -0.148  33.414  1.00  0.340          H  
ATOM   7354  N   LEU A 502     -36.444  -2.516  37.662  1.00  0.210          N  
ATOM   7355  CA  LEU A 502     -37.195  -3.292  38.633  1.00  0.240          C  
ATOM   7356  C   LEU A 502     -38.414  -2.558  39.119  1.00  0.250          C  
ATOM   7357  O   LEU A 502     -38.376  -1.356  39.331  1.00  0.270          O  
ATOM   7358  CB  LEU A 502     -36.286  -3.577  39.834  1.00  0.320          C  
ATOM   7359  CG  LEU A 502     -34.988  -4.357  39.546  1.00  0.320          C  
ATOM   7360  CD1 LEU A 502     -34.058  -4.309  40.769  1.00  0.320          C  
ATOM   7361  CD2 LEU A 502     -35.343  -5.813  39.231  1.00  0.320          C  
ATOM   7362  H   LEU A 502     -35.777  -1.801  37.969  1.00  0.250          H  
ATOM   7363  HA  LEU A 502     -37.522  -4.213  38.172  1.00  0.290          H  
ATOM   7364 1HB  LEU A 502     -36.042  -2.658  40.317  1.00  0.390          H  
ATOM   7365 2HB  LEU A 502     -36.864  -4.166  40.521  1.00  0.390          H  
ATOM   7366  HG  LEU A 502     -34.481  -3.912  38.708  1.00  0.390          H  
ATOM   7367 1HD1 LEU A 502     -33.143  -4.866  40.555  1.00  0.390          H  
ATOM   7368 2HD1 LEU A 502     -33.803  -3.271  40.992  1.00  0.390          H  
ATOM   7369 3HD1 LEU A 502     -34.550  -4.743  41.624  1.00  0.390          H  
ATOM   7370 1HD2 LEU A 502     -34.437  -6.370  39.025  1.00  0.390          H  
ATOM   7371 2HD2 LEU A 502     -35.858  -6.255  40.074  1.00  0.390          H  
ATOM   7372 3HD2 LEU A 502     -35.981  -5.864  38.392  1.00  0.390          H  
ATOM   7373  N   ARG A 503     -39.502  -3.266  39.303  1.00  0.290          N  
ATOM   7374  CA  ARG A 503     -40.687  -2.636  39.861  1.00  0.310          C  
ATOM   7375  C   ARG A 503     -40.710  -2.886  41.343  1.00  0.310          C  
ATOM   7376  O   ARG A 503     -40.468  -4.010  41.795  1.00  0.290          O  
ATOM   7377  CB  ARG A 503     -41.962  -3.150  39.236  1.00  0.430          C  
ATOM   7378  CG  ARG A 503     -42.101  -2.842  37.791  1.00  0.430          C  
ATOM   7379  CD  ARG A 503     -43.384  -3.335  37.201  1.00  0.430          C  
ATOM   7380  NE  ARG A 503     -43.486  -4.812  37.185  1.00  0.430          N  
ATOM   7381  CZ  ARG A 503     -44.343  -5.520  36.400  1.00  0.430          C  
ATOM   7382  NH1 ARG A 503     -45.167  -4.902  35.565  1.00  0.430          N  
ATOM   7383  NH2 ARG A 503     -44.340  -6.841  36.460  1.00  0.430          N  
ATOM   7384  H   ARG A 503     -39.465  -4.262  39.099  1.00  0.350          H  
ATOM   7385  HA  ARG A 503     -40.639  -1.560  39.693  1.00  0.370          H  
ATOM   7386 1HB  ARG A 503     -42.004  -4.206  39.356  1.00  0.510          H  
ATOM   7387 2HB  ARG A 503     -42.818  -2.721  39.755  1.00  0.510          H  
ATOM   7388 1HG  ARG A 503     -42.046  -1.762  37.651  1.00  0.510          H  
ATOM   7389 2HG  ARG A 503     -41.277  -3.309  37.271  1.00  0.510          H  
ATOM   7390 1HD  ARG A 503     -44.217  -2.940  37.779  1.00  0.510          H  
ATOM   7391 2HD  ARG A 503     -43.449  -2.975  36.178  1.00  0.510          H  
ATOM   7392  HE  ARG A 503     -42.883  -5.353  37.828  1.00  0.510          H  
ATOM   7393 1HH1 ARG A 503     -45.177  -3.897  35.500  1.00  0.510          H  
ATOM   7394 2HH1 ARG A 503     -45.786  -5.441  34.970  1.00  0.510          H  
ATOM   7395 1HH2 ARG A 503     -43.695  -7.314  37.086  1.00  0.510          H  
ATOM   7396 2HH2 ARG A 503     -44.962  -7.378  35.873  1.00  0.510          H  
ATOM   7397  N   VAL A 504     -41.018  -1.862  42.121  1.00  0.370          N  
ATOM   7398  CA  VAL A 504     -41.061  -2.075  43.547  1.00  0.390          C  
ATOM   7399  C   VAL A 504     -42.481  -1.752  44.013  1.00  0.410          C  
ATOM   7400  O   VAL A 504     -43.044  -0.694  43.708  1.00  0.450          O  
ATOM   7401  CB  VAL A 504     -40.029  -1.226  44.281  1.00  0.540          C  
ATOM   7402  CG1 VAL A 504     -40.045  -1.590  45.779  1.00  0.540          C  
ATOM   7403  CG2 VAL A 504     -38.668  -1.386  43.649  1.00  0.540          C  
ATOM   7404  H   VAL A 504     -41.203  -0.942  41.712  1.00  0.440          H  
ATOM   7405  HA  VAL A 504     -40.854  -3.116  43.763  1.00  0.470          H  
ATOM   7406  HB  VAL A 504     -40.328  -0.210  44.198  1.00  0.650          H  
ATOM   7407 1HG1 VAL A 504     -39.343  -0.960  46.322  1.00  0.650          H  
ATOM   7408 2HG1 VAL A 504     -41.022  -1.475  46.182  1.00  0.650          H  
ATOM   7409 3HG1 VAL A 504     -39.765  -2.622  45.905  1.00  0.650          H  
ATOM   7410 1HG2 VAL A 504     -37.955  -0.759  44.167  1.00  0.650          H  
ATOM   7411 2HG2 VAL A 504     -38.350  -2.406  43.700  1.00  0.650          H  
ATOM   7412 3HG2 VAL A 504     -38.733  -1.086  42.608  1.00  0.650          H  
ATOM   7413  N   TYR A 505     -43.046  -2.699  44.731  1.00  0.400          N  
ATOM   7414  CA  TYR A 505     -44.410  -2.669  45.234  1.00  0.430          C  
ATOM   7415  C   TYR A 505     -44.444  -2.728  46.734  1.00  0.470          C  
ATOM   7416  O   TYR A 505     -43.511  -3.214  47.366  1.00  0.480          O  
ATOM   7417  CB  TYR A 505     -45.164  -3.901  44.744  1.00  0.590          C  
ATOM   7418  CG  TYR A 505     -45.293  -4.039  43.280  1.00  0.590          C  
ATOM   7419  CD1 TYR A 505     -44.266  -4.630  42.547  1.00  0.590          C  
ATOM   7420  CD2 TYR A 505     -46.444  -3.625  42.658  1.00  0.590          C  
ATOM   7421  CE1 TYR A 505     -44.412  -4.796  41.204  1.00  0.590          C  
ATOM   7422  CE2 TYR A 505     -46.580  -3.796  41.304  1.00  0.590          C  
ATOM   7423  CZ  TYR A 505     -45.579  -4.378  40.584  1.00  0.590          C  
ATOM   7424  OH  TYR A 505     -45.744  -4.553  39.245  1.00  0.590          O  
ATOM   7425  H   TYR A 505     -42.469  -3.523  44.910  1.00  0.480          H  
ATOM   7426  HA  TYR A 505     -44.900  -1.751  44.908  1.00  0.520          H  
ATOM   7427 1HB  TYR A 505     -44.664  -4.788  45.116  1.00  0.710          H  
ATOM   7428 2HB  TYR A 505     -46.168  -3.898  45.174  1.00  0.710          H  
ATOM   7429  HD1 TYR A 505     -43.351  -4.964  43.039  1.00  0.710          H  
ATOM   7430  HD2 TYR A 505     -47.248  -3.174  43.240  1.00  0.710          H  
ATOM   7431  HE1 TYR A 505     -43.621  -5.257  40.631  1.00  0.710          H  
ATOM   7432  HE2 TYR A 505     -47.489  -3.484  40.797  1.00  0.710          H  
ATOM   7433  HH  TYR A 505     -46.543  -4.101  38.962  1.00  0.710          H  
ATOM   7434  N   ARG A 506     -45.529  -2.264  47.334  1.00  0.580          N  
ATOM   7435  CA  ARG A 506     -45.651  -2.448  48.765  1.00  0.730          C  
ATOM   7436  C   ARG A 506     -46.615  -3.530  49.131  1.00  0.650          C  
ATOM   7437  O   ARG A 506     -47.729  -3.629  48.602  1.00  0.610          O  
ATOM   7438  CB  ARG A 506     -46.108  -1.208  49.473  1.00  0.960          C  
ATOM   7439  CG  ARG A 506     -45.148  -0.108  49.494  1.00  0.960          C  
ATOM   7440  CD  ARG A 506     -45.692   1.050  50.199  1.00  0.960          C  
ATOM   7441  NE  ARG A 506     -45.923   0.792  51.625  1.00  0.960          N  
ATOM   7442  CZ  ARG A 506     -47.131   0.590  52.227  1.00  0.960          C  
ATOM   7443  NH1 ARG A 506     -48.262   0.578  51.546  1.00  0.960          N  
ATOM   7444  NH2 ARG A 506     -47.158   0.388  53.518  1.00  0.960          N  
ATOM   7445  H   ARG A 506     -46.298  -1.844  46.797  1.00  0.700          H  
ATOM   7446  HA  ARG A 506     -44.679  -2.725  49.172  1.00  0.880          H  
ATOM   7447 1HB  ARG A 506     -47.024  -0.842  49.004  1.00  1.150          H  
ATOM   7448 2HB  ARG A 506     -46.345  -1.483  50.497  1.00  1.150          H  
ATOM   7449 1HG  ARG A 506     -44.233  -0.431  49.990  1.00  1.150          H  
ATOM   7450 2HG  ARG A 506     -44.936   0.180  48.470  1.00  1.150          H  
ATOM   7451 1HD  ARG A 506     -44.982   1.864  50.124  1.00  1.150          H  
ATOM   7452 2HD  ARG A 506     -46.625   1.340  49.728  1.00  1.150          H  
ATOM   7453  HE  ARG A 506     -45.107   0.781  52.221  1.00  1.150          H  
ATOM   7454 1HH1 ARG A 506     -48.264   0.683  50.540  1.00  1.150          H  
ATOM   7455 2HH1 ARG A 506     -49.139   0.427  52.018  1.00  1.150          H  
ATOM   7456 1HH2 ARG A 506     -46.291   0.381  54.019  1.00  1.150          H  
ATOM   7457 2HH2 ARG A 506     -48.036   0.232  53.990  1.00  1.150          H  
ATOM   7458  N   LEU A 507     -46.204  -4.324  50.076  1.00  0.730          N  
ATOM   7459  CA  LEU A 507     -47.094  -5.293  50.608  1.00  0.830          C  
ATOM   7460  C   LEU A 507     -47.542  -4.666  51.885  1.00  1.290          C  
ATOM   7461  O   LEU A 507     -46.769  -3.952  52.545  1.00  1.710          O  
ATOM   7462  CB  LEU A 507     -46.378  -6.624  50.833  1.00  1.120          C  
ATOM   7463  CG  LEU A 507     -45.669  -7.223  49.576  1.00  1.120          C  
ATOM   7464  CD1 LEU A 507     -44.992  -8.521  49.972  1.00  1.120          C  
ATOM   7465  CD2 LEU A 507     -46.670  -7.431  48.426  1.00  1.120          C  
ATOM   7466  H   LEU A 507     -45.251  -4.248  50.439  1.00  0.880          H  
ATOM   7467  HA  LEU A 507     -47.963  -5.429  49.970  1.00  1.000          H  
ATOM   7468 1HB  LEU A 507     -45.625  -6.481  51.604  1.00  1.350          H  
ATOM   7469 2HB  LEU A 507     -47.110  -7.351  51.195  1.00  1.350          H  
ATOM   7470  HG  LEU A 507     -44.891  -6.530  49.245  1.00  1.350          H  
ATOM   7471 1HD1 LEU A 507     -44.470  -8.941  49.117  1.00  1.350          H  
ATOM   7472 2HD1 LEU A 507     -44.287  -8.334  50.762  1.00  1.350          H  
ATOM   7473 3HD1 LEU A 507     -45.743  -9.230  50.318  1.00  1.350          H  
ATOM   7474 1HD2 LEU A 507     -46.149  -7.843  47.562  1.00  1.350          H  
ATOM   7475 2HD2 LEU A 507     -47.456  -8.122  48.741  1.00  1.350          H  
ATOM   7476 3HD2 LEU A 507     -47.118  -6.483  48.144  1.00  1.350          H  
ATOM   7477  N   ALA A 508     -48.756  -4.930  52.237  1.00  1.410          N  
ATOM   7478  CA  ALA A 508     -49.295  -4.486  53.492  1.00  2.080          C  
ATOM   7479  C   ALA A 508     -50.278  -5.546  53.849  1.00  1.960          C  
ATOM   7480  O   ALA A 508     -51.353  -5.625  53.254  1.00  1.960          O  
ATOM   7481  CB  ALA A 508     -49.928  -3.109  53.378  1.00  2.640          C  
ATOM   7482  H   ALA A 508     -49.313  -5.524  51.610  1.00  1.690          H  
ATOM   7483  HA  ALA A 508     -48.509  -4.465  54.245  1.00  2.500          H  
ATOM   7484 1HB  ALA A 508     -50.351  -2.826  54.342  1.00  3.170          H  
ATOM   7485 2HB  ALA A 508     -49.164  -2.388  53.088  1.00  3.170          H  
ATOM   7486 3HB  ALA A 508     -50.713  -3.133  52.626  1.00  3.170          H  
ATOM   7487  N   ASP A 509     -49.927  -6.349  54.831  1.00  1.900          N  
ATOM   7488  CA  ASP A 509     -50.726  -7.504  55.156  1.00  1.780          C  
ATOM   7489  C   ASP A 509     -50.886  -8.317  53.846  1.00  1.640          C  
ATOM   7490  O   ASP A 509     -49.915  -8.466  53.096  1.00  1.540          O  
ATOM   7491  CB  ASP A 509     -52.060  -7.025  55.756  1.00  2.540          C  
ATOM   7492  CG  ASP A 509     -52.770  -8.064  56.521  1.00  2.540          C  
ATOM   7493  OD1 ASP A 509     -52.752  -8.022  57.732  1.00  2.540          O  
ATOM   7494  OD2 ASP A 509     -53.342  -8.900  55.875  1.00  2.540          O  
ATOM   7495  H   ASP A 509     -49.043  -6.182  55.321  1.00  2.280          H  
ATOM   7496  HA  ASP A 509     -50.201  -8.118  55.886  1.00  2.140          H  
ATOM   7497 1HB  ASP A 509     -51.865  -6.186  56.423  1.00  3.050          H  
ATOM   7498 2HB  ASP A 509     -52.725  -6.661  54.971  1.00  3.050          H  
ATOM   7499  N   GLY A 510     -52.106  -8.759  53.514  1.00  2.050          N  
ATOM   7500  CA  GLY A 510     -52.363  -9.536  52.297  1.00  1.980          C  
ATOM   7501  C   GLY A 510     -52.573  -8.700  51.028  1.00  1.760          C  
ATOM   7502  O   GLY A 510     -52.903  -9.241  49.969  1.00  1.720          O  
ATOM   7503  H   GLY A 510     -52.864  -8.651  54.188  1.00  2.460          H  
ATOM   7504 1HA  GLY A 510     -51.531 -10.221  52.137  1.00  2.380          H  
ATOM   7505 2HA  GLY A 510     -53.243 -10.156  52.464  1.00  2.380          H  
ATOM   7506  N   LEU A 511     -52.440  -7.392  51.137  1.00  1.710          N  
ATOM   7507  CA  LEU A 511     -52.621  -6.506  50.015  1.00  1.610          C  
ATOM   7508  C   LEU A 511     -51.315  -6.410  49.261  1.00  1.260          C  
ATOM   7509  O   LEU A 511     -50.238  -6.625  49.821  1.00  1.220          O  
ATOM   7510  CB  LEU A 511     -53.001  -5.100  50.489  1.00  2.290          C  
ATOM   7511  CG  LEU A 511     -54.281  -4.952  51.319  1.00  2.290          C  
ATOM   7512  CD1 LEU A 511     -54.366  -3.510  51.793  1.00  2.290          C  
ATOM   7513  CD2 LEU A 511     -55.514  -5.331  50.484  1.00  2.290          C  
ATOM   7514  H   LEU A 511     -52.165  -6.981  52.033  1.00  2.050          H  
ATOM   7515  HA  LEU A 511     -53.377  -6.911  49.347  1.00  1.930          H  
ATOM   7516 1HB  LEU A 511     -52.180  -4.718  51.089  1.00  2.750          H  
ATOM   7517 2HB  LEU A 511     -53.094  -4.462  49.618  1.00  2.750          H  
ATOM   7518  HG  LEU A 511     -54.224  -5.597  52.199  1.00  2.750          H  
ATOM   7519 1HD1 LEU A 511     -55.258  -3.380  52.404  1.00  2.750          H  
ATOM   7520 2HD1 LEU A 511     -53.480  -3.278  52.391  1.00  2.750          H  
ATOM   7521 3HD1 LEU A 511     -54.411  -2.842  50.939  1.00  2.750          H  
ATOM   7522 1HD2 LEU A 511     -56.412  -5.210  51.092  1.00  2.750          H  
ATOM   7523 2HD2 LEU A 511     -55.581  -4.688  49.612  1.00  2.750          H  
ATOM   7524 3HD2 LEU A 511     -55.442  -6.369  50.165  1.00  2.750          H  
ATOM   7525  N   SER A 512     -51.400  -6.026  48.006  1.00  1.120          N  
ATOM   7526  CA  SER A 512     -50.220  -5.691  47.233  1.00  0.900          C  
ATOM   7527  C   SER A 512     -50.591  -4.462  46.434  1.00  0.890          C  
ATOM   7528  O   SER A 512     -51.567  -4.490  45.679  1.00  1.020          O  
ATOM   7529  CB  SER A 512     -49.810  -6.825  46.320  1.00  1.350          C  
ATOM   7530  OG  SER A 512     -48.704  -6.459  45.536  1.00  1.350          O  
ATOM   7531  H   SER A 512     -52.308  -5.919  47.579  1.00  1.340          H  
ATOM   7532  HA  SER A 512     -49.396  -5.439  47.899  1.00  1.080          H  
ATOM   7533 1HB  SER A 512     -49.560  -7.698  46.923  1.00  1.620          H  
ATOM   7534 2HB  SER A 512     -50.644  -7.096  45.676  1.00  1.620          H  
ATOM   7535  HG  SER A 512     -48.489  -7.229  45.007  1.00  1.620          H  
ATOM   7536  N   LYS A 513     -49.864  -3.363  46.648  1.00  0.780          N  
ATOM   7537  CA  LYS A 513     -50.202  -2.099  46.003  1.00  0.810          C  
ATOM   7538  C   LYS A 513     -49.035  -1.424  45.272  1.00  0.670          C  
ATOM   7539  O   LYS A 513     -47.919  -1.255  45.783  1.00  0.630          O  
ATOM   7540  CB  LYS A 513     -50.755  -1.125  47.059  1.00  1.120          C  
ATOM   7541  CG  LYS A 513     -52.034  -1.582  47.836  1.00  1.120          C  
ATOM   7542  CD  LYS A 513     -53.286  -1.581  46.955  1.00  1.120          C  
ATOM   7543  CE  LYS A 513     -54.540  -1.929  47.748  1.00  1.120          C  
ATOM   7544  NZ  LYS A 513     -55.766  -1.936  46.882  1.00  1.120          N  
ATOM   7545  H   LYS A 513     -49.072  -3.419  47.292  1.00  0.940          H  
ATOM   7546  HA  LYS A 513     -50.970  -2.290  45.256  1.00  0.970          H  
ATOM   7547 1HB  LYS A 513     -49.975  -0.917  47.797  1.00  1.350          H  
ATOM   7548 2HB  LYS A 513     -50.988  -0.175  46.575  1.00  1.350          H  
ATOM   7549 1HG  LYS A 513     -51.880  -2.583  48.236  1.00  1.350          H  
ATOM   7550 2HG  LYS A 513     -52.194  -0.905  48.673  1.00  1.350          H  
ATOM   7551 1HD  LYS A 513     -53.408  -0.598  46.498  1.00  1.350          H  
ATOM   7552 2HD  LYS A 513     -53.170  -2.320  46.161  1.00  1.350          H  
ATOM   7553 1HE  LYS A 513     -54.416  -2.915  48.188  1.00  1.350          H  
ATOM   7554 2HE  LYS A 513     -54.675  -1.200  48.547  1.00  1.350          H  
ATOM   7555 1HZ  LYS A 513     -56.574  -2.173  47.441  1.00  1.350          H  
ATOM   7556 2HZ  LYS A 513     -55.899  -1.019  46.474  1.00  1.350          H  
ATOM   7557 3HZ  LYS A 513     -55.657  -2.618  46.144  1.00  1.350          H  
ATOM   7558  N   ASP A 514     -49.315  -0.962  44.058  1.00  0.710          N  
ATOM   7559  CA  ASP A 514     -48.354  -0.255  43.227  1.00  0.680          C  
ATOM   7560  C   ASP A 514     -48.397   1.258  43.463  1.00  0.690          C  
ATOM   7561  O   ASP A 514     -48.642   2.047  42.553  1.00  0.810          O  
ATOM   7562  CB  ASP A 514     -48.636  -0.625  41.770  1.00  0.960          C  
ATOM   7563  CG  ASP A 514     -50.074  -0.355  41.358  1.00  0.960          C  
ATOM   7564  OD1 ASP A 514     -50.933  -0.432  42.233  1.00  0.960          O  
ATOM   7565  OD2 ASP A 514     -50.323  -0.125  40.196  1.00  0.960          O  
ATOM   7566  H   ASP A 514     -50.254  -1.090  43.666  1.00  0.850          H  
ATOM   7567  HA  ASP A 514     -47.355  -0.608  43.481  1.00  0.820          H  
ATOM   7568 1HB  ASP A 514     -47.972  -0.108  41.113  1.00  1.160          H  
ATOM   7569 2HB  ASP A 514     -48.464  -1.672  41.640  1.00  1.160          H  
ATOM   7570  N   ASP A 515     -48.114   1.658  44.696  1.00  0.750          N  
ATOM   7571  CA  ASP A 515     -48.174   3.062  45.096  1.00  0.780          C  
ATOM   7572  C   ASP A 515     -47.004   3.497  45.968  1.00  0.730          C  
ATOM   7573  O   ASP A 515     -47.074   4.531  46.635  1.00  0.860          O  
ATOM   7574  CB  ASP A 515     -49.502   3.330  45.806  1.00  1.080          C  
ATOM   7575  CG  ASP A 515     -49.665   2.467  47.047  1.00  1.080          C  
ATOM   7576  OD1 ASP A 515     -48.796   1.655  47.280  1.00  1.080          O  
ATOM   7577  OD2 ASP A 515     -50.606   2.654  47.802  1.00  1.080          O  
ATOM   7578  H   ASP A 515     -47.913   0.937  45.400  1.00  0.900          H  
ATOM   7579  HA  ASP A 515     -48.151   3.670  44.194  1.00  0.940          H  
ATOM   7580 1HB  ASP A 515     -49.558   4.386  46.095  1.00  1.300          H  
ATOM   7581 2HB  ASP A 515     -50.327   3.129  45.121  1.00  1.300          H  
ATOM   7582  N   LEU A 516     -45.904   2.754  45.897  1.00  0.610          N  
ATOM   7583  CA  LEU A 516     -44.717   2.988  46.711  1.00  0.550          C  
ATOM   7584  C   LEU A 516     -44.169   4.409  46.721  1.00  0.590          C  
ATOM   7585  O   LEU A 516     -43.618   4.842  47.732  1.00  0.650          O  
ATOM   7586  CB  LEU A 516     -43.597   2.040  46.320  1.00  0.790          C  
ATOM   7587  CG  LEU A 516     -42.264   2.208  47.087  1.00  0.790          C  
ATOM   7588  CD1 LEU A 516     -42.393   2.030  48.551  1.00  0.790          C  
ATOM   7589  CD2 LEU A 516     -41.409   1.215  46.643  1.00  0.790          C  
ATOM   7590  H   LEU A 516     -45.931   1.948  45.291  1.00  0.730          H  
ATOM   7591  HA  LEU A 516     -44.994   2.727  47.722  1.00  0.660          H  
ATOM   7592 1HB  LEU A 516     -43.943   1.015  46.447  1.00  0.950          H  
ATOM   7593 2HB  LEU A 516     -43.383   2.190  45.262  1.00  0.950          H  
ATOM   7594  HG  LEU A 516     -41.859   3.168  46.884  1.00  0.950          H  
ATOM   7595 1HD1 LEU A 516     -41.406   2.127  48.974  1.00  0.950          H  
ATOM   7596 2HD1 LEU A 516     -43.045   2.774  48.989  1.00  0.950          H  
ATOM   7597 3HD1 LEU A 516     -42.766   1.051  48.761  1.00  0.950          H  
ATOM   7598 1HD2 LEU A 516     -40.438   1.293  47.137  1.00  0.950          H  
ATOM   7599 2HD2 LEU A 516     -41.884   0.287  46.891  1.00  0.950          H  
ATOM   7600 3HD2 LEU A 516     -41.299   1.301  45.600  1.00  0.950          H  
ATOM   7601  N   LEU A 517     -44.259   5.154  45.632  1.00  0.610          N  
ATOM   7602  CA  LEU A 517     -43.691   6.485  45.664  1.00  0.650          C  
ATOM   7603  C   LEU A 517     -44.307   7.387  46.711  1.00  0.700          C  
ATOM   7604  O   LEU A 517     -43.618   8.237  47.284  1.00  0.740          O  
ATOM   7605  CB  LEU A 517     -43.799   7.104  44.314  1.00  0.890          C  
ATOM   7606  CG  LEU A 517     -42.875   6.554  43.328  1.00  0.890          C  
ATOM   7607  CD1 LEU A 517     -43.291   6.929  42.050  1.00  0.890          C  
ATOM   7608  CD2 LEU A 517     -41.471   7.178  43.533  1.00  0.890          C  
ATOM   7609  H   LEU A 517     -44.737   4.845  44.778  1.00  0.730          H  
ATOM   7610  HA  LEU A 517     -42.653   6.368  45.868  1.00  0.780          H  
ATOM   7611 1HB  LEU A 517     -44.792   6.955  43.966  1.00  1.070          H  
ATOM   7612 2HB  LEU A 517     -43.622   8.155  44.389  1.00  1.070          H  
ATOM   7613  HG  LEU A 517     -42.855   5.476  43.393  1.00  1.070          H  
ATOM   7614 1HD1 LEU A 517     -42.599   6.496  41.376  1.00  1.070          H  
ATOM   7615 2HD1 LEU A 517     -44.261   6.536  41.845  1.00  1.070          H  
ATOM   7616 3HD1 LEU A 517     -43.304   8.014  41.956  1.00  1.070          H  
ATOM   7617 1HD2 LEU A 517     -40.807   6.814  42.764  1.00  1.070          H  
ATOM   7618 2HD2 LEU A 517     -41.544   8.268  43.436  1.00  1.070          H  
ATOM   7619 3HD2 LEU A 517     -41.057   6.941  44.503  1.00  1.070          H  
ATOM   7620  N   GLU A 518     -45.565   7.148  47.072  1.00  0.740          N  
ATOM   7621  CA  GLU A 518     -46.245   8.016  48.009  1.00  0.840          C  
ATOM   7622  C   GLU A 518     -45.785   7.774  49.436  1.00  0.800          C  
ATOM   7623  O   GLU A 518     -46.233   8.459  50.355  1.00  0.830          O  
ATOM   7624  CB  GLU A 518     -47.765   7.834  47.904  1.00  1.140          C  
ATOM   7625  CG  GLU A 518     -48.345   8.291  46.553  1.00  1.140          C  
ATOM   7626  CD  GLU A 518     -49.846   8.178  46.437  1.00  1.140          C  
ATOM   7627  OE1 GLU A 518     -50.469   7.756  47.373  1.00  1.140          O  
ATOM   7628  OE2 GLU A 518     -50.371   8.537  45.405  1.00  1.140          O  
ATOM   7629  H   GLU A 518     -46.098   6.369  46.672  1.00  0.890          H  
ATOM   7630  HA  GLU A 518     -46.009   9.049  47.746  1.00  1.010          H  
ATOM   7631 1HB  GLU A 518     -48.012   6.777  48.041  1.00  1.360          H  
ATOM   7632 2HB  GLU A 518     -48.258   8.393  48.697  1.00  1.360          H  
ATOM   7633 1HG  GLU A 518     -48.051   9.328  46.379  1.00  1.360          H  
ATOM   7634 2HG  GLU A 518     -47.891   7.678  45.778  1.00  1.360          H  
ATOM   7635  N   TYR A 519     -44.897   6.798  49.635  1.00  0.760          N  
ATOM   7636  CA  TYR A 519     -44.397   6.514  50.952  1.00  0.770          C  
ATOM   7637  C   TYR A 519     -42.928   6.940  51.074  1.00  0.740          C  
ATOM   7638  O   TYR A 519     -42.275   6.673  52.087  1.00  0.730          O  
ATOM   7639  CB  TYR A 519     -44.630   5.045  51.230  1.00  1.070          C  
ATOM   7640  CG  TYR A 519     -46.111   4.738  51.067  1.00  1.070          C  
ATOM   7641  CD1 TYR A 519     -46.524   4.259  49.878  1.00  1.070          C  
ATOM   7642  CD2 TYR A 519     -47.044   4.957  52.060  1.00  1.070          C  
ATOM   7643  CE1 TYR A 519     -47.820   3.972  49.644  1.00  1.070          C  
ATOM   7644  CE2 TYR A 519     -48.381   4.660  51.829  1.00  1.070          C  
ATOM   7645  CZ  TYR A 519     -48.765   4.157  50.602  1.00  1.070          C  
ATOM   7646  OH  TYR A 519     -50.102   3.848  50.335  1.00  1.070          O  
ATOM   7647  H   TYR A 519     -44.554   6.239  48.849  1.00  0.910          H  
ATOM   7648  HA  TYR A 519     -44.968   7.096  51.670  1.00  0.920          H  
ATOM   7649 1HB  TYR A 519     -44.060   4.434  50.528  1.00  1.290          H  
ATOM   7650 2HB  TYR A 519     -44.324   4.788  52.242  1.00  1.290          H  
ATOM   7651  HD1 TYR A 519     -45.808   4.113  49.106  1.00  1.290          H  
ATOM   7652  HD2 TYR A 519     -46.747   5.359  53.006  1.00  1.290          H  
ATOM   7653  HE1 TYR A 519     -48.092   3.600  48.693  1.00  1.290          H  
ATOM   7654  HE2 TYR A 519     -49.120   4.829  52.610  1.00  1.290          H  
ATOM   7655  HH  TYR A 519     -50.200   3.452  49.416  1.00  1.290          H  
ATOM   7656  N   PHE A 520     -42.397   7.646  50.066  1.00  0.730          N  
ATOM   7657  CA  PHE A 520     -41.025   8.146  50.159  1.00  0.750          C  
ATOM   7658  C   PHE A 520     -40.860   9.388  50.966  1.00  0.720          C  
ATOM   7659  O   PHE A 520     -41.671  10.310  50.933  1.00  0.730          O  
ATOM   7660  CB  PHE A 520     -40.390   8.454  48.821  1.00  1.040          C  
ATOM   7661  CG  PHE A 520     -39.793   7.347  48.186  1.00  1.040          C  
ATOM   7662  CD1 PHE A 520     -40.511   6.457  47.550  1.00  1.040          C  
ATOM   7663  CD2 PHE A 520     -38.426   7.235  48.204  1.00  1.040          C  
ATOM   7664  CE1 PHE A 520     -39.932   5.438  46.905  1.00  1.040          C  
ATOM   7665  CE2 PHE A 520     -37.816   6.213  47.578  1.00  1.040          C  
ATOM   7666  CZ  PHE A 520     -38.571   5.311  46.914  1.00  1.040          C  
ATOM   7667  H   PHE A 520     -42.951   7.852  49.227  1.00  0.880          H  
ATOM   7668  HA  PHE A 520     -40.427   7.367  50.631  1.00  0.900          H  
ATOM   7669 1HB  PHE A 520     -41.152   8.858  48.147  1.00  1.250          H  
ATOM   7670 2HB  PHE A 520     -39.632   9.222  48.951  1.00  1.250          H  
ATOM   7671  HD1 PHE A 520     -41.571   6.574  47.575  1.00  1.250          H  
ATOM   7672  HD2 PHE A 520     -37.839   7.993  48.723  1.00  1.250          H  
ATOM   7673  HE1 PHE A 520     -40.548   4.740  46.386  1.00  1.250          H  
ATOM   7674  HE2 PHE A 520     -36.728   6.124  47.591  1.00  1.250          H  
ATOM   7675  HZ  PHE A 520     -38.091   4.506  46.393  1.00  1.250          H  
ATOM   7676  N   MET A 521     -39.748   9.415  51.657  1.00  0.800          N  
ATOM   7677  CA  MET A 521     -39.307  10.539  52.439  1.00  0.800          C  
ATOM   7678  C   MET A 521     -38.004  11.024  51.841  1.00  0.810          C  
ATOM   7679  O   MET A 521     -37.299  10.262  51.169  1.00  0.790          O  
ATOM   7680  CB  MET A 521     -39.086  10.137  53.896  1.00  1.120          C  
ATOM   7681  CG  MET A 521     -40.306   9.581  54.626  1.00  1.120          C  
ATOM   7682  SD  MET A 521     -39.924   9.185  56.356  1.00  1.120          S  
ATOM   7683  CE  MET A 521     -41.377   8.277  56.844  1.00  1.120          C  
ATOM   7684  H   MET A 521     -39.164   8.592  51.634  1.00  0.960          H  
ATOM   7685  HA  MET A 521     -40.041  11.342  52.375  1.00  0.960          H  
ATOM   7686 1HB  MET A 521     -38.308   9.370  53.942  1.00  1.340          H  
ATOM   7687 2HB  MET A 521     -38.726  10.995  54.462  1.00  1.340          H  
ATOM   7688 1HG  MET A 521     -41.121  10.299  54.595  1.00  1.340          H  
ATOM   7689 2HG  MET A 521     -40.635   8.663  54.127  1.00  1.340          H  
ATOM   7690 1HE  MET A 521     -41.284   7.967  57.884  1.00  1.340          H  
ATOM   7691 2HE  MET A 521     -42.260   8.903  56.726  1.00  1.340          H  
ATOM   7692 3HE  MET A 521     -41.465   7.412  56.223  1.00  1.340          H  
ATOM   7693  N   SER A 522     -37.626  12.251  52.163  1.00  0.850          N  
ATOM   7694  CA  SER A 522     -36.363  12.828  51.718  1.00  0.870          C  
ATOM   7695  C   SER A 522     -35.149  12.052  52.212  1.00  0.810          C  
ATOM   7696  O   SER A 522     -34.067  12.189  51.660  1.00  0.820          O  
ATOM   7697  CB  SER A 522     -36.274  14.262  52.187  1.00  1.210          C  
ATOM   7698  OG  SER A 522     -36.237  14.326  53.584  1.00  1.210          O  
ATOM   7699  H   SER A 522     -38.236  12.828  52.726  1.00  1.020          H  
ATOM   7700  HA  SER A 522     -36.337  12.815  50.632  1.00  1.040          H  
ATOM   7701 1HB  SER A 522     -35.367  14.713  51.787  1.00  1.450          H  
ATOM   7702 2HB  SER A 522     -37.121  14.829  51.808  1.00  1.450          H  
ATOM   7703  HG  SER A 522     -36.107  15.256  53.802  1.00  1.450          H  
ATOM   7704  N   ASN A 523     -35.323  11.230  53.244  1.00  0.770          N  
ATOM   7705  CA  ASN A 523     -34.247  10.427  53.785  1.00  0.740          C  
ATOM   7706  C   ASN A 523     -34.446   8.912  53.580  1.00  0.690          C  
ATOM   7707  O   ASN A 523     -33.811   8.101  54.265  1.00  0.680          O  
ATOM   7708  CB  ASN A 523     -34.033  10.822  55.231  1.00  1.050          C  
ATOM   7709  CG  ASN A 523     -35.243  10.605  56.069  1.00  1.050          C  
ATOM   7710  OD1 ASN A 523     -36.330  10.327  55.550  1.00  1.050          O  
ATOM   7711  ND2 ASN A 523     -35.091  10.737  57.363  1.00  1.050          N  
ATOM   7712  H   ASN A 523     -36.239  11.167  53.672  1.00  0.920          H  
ATOM   7713  HA  ASN A 523     -33.334  10.684  53.242  1.00  0.890          H  
ATOM   7714 1HB  ASN A 523     -33.207  10.245  55.649  1.00  1.260          H  
ATOM   7715 2HB  ASN A 523     -33.756  11.875  55.279  1.00  1.260          H  
ATOM   7716 1HD2 ASN A 523     -35.871  10.605  57.976  1.00  1.260          H  
ATOM   7717 2HD2 ASN A 523     -34.195  10.966  57.740  1.00  1.260          H  
ATOM   7718  N   SER A 524     -35.293   8.538  52.608  1.00  0.700          N  
ATOM   7719  CA  SER A 524     -35.559   7.133  52.260  1.00  0.670          C  
ATOM   7720  C   SER A 524     -34.309   6.342  51.879  1.00  0.590          C  
ATOM   7721  O   SER A 524     -33.414   6.827  51.172  1.00  0.680          O  
ATOM   7722  CB  SER A 524     -36.557   7.041  51.142  1.00  0.950          C  
ATOM   7723  OG  SER A 524     -36.689   5.716  50.702  1.00  0.950          O  
ATOM   7724  H   SER A 524     -35.818   9.260  52.110  1.00  0.840          H  
ATOM   7725  HA  SER A 524     -36.008   6.650  53.125  1.00  0.800          H  
ATOM   7726 1HB  SER A 524     -37.519   7.406  51.495  1.00  1.140          H  
ATOM   7727 2HB  SER A 524     -36.241   7.676  50.328  1.00  1.140          H  
ATOM   7728  HG  SER A 524     -37.428   5.712  50.088  1.00  1.140          H  
ATOM   7729  N   ASP A 525     -34.269   5.089  52.335  1.00  0.470          N  
ATOM   7730  CA  ASP A 525     -33.148   4.160  52.131  1.00  0.470          C  
ATOM   7731  C   ASP A 525     -33.615   2.763  51.667  1.00  0.450          C  
ATOM   7732  O   ASP A 525     -34.411   2.121  52.360  1.00  0.530          O  
ATOM   7733  CB  ASP A 525     -32.350   4.074  53.450  1.00  0.660          C  
ATOM   7734  CG  ASP A 525     -31.076   3.231  53.415  1.00  0.660          C  
ATOM   7735  OD1 ASP A 525     -30.899   2.495  52.487  1.00  0.660          O  
ATOM   7736  OD2 ASP A 525     -30.296   3.325  54.343  1.00  0.660          O  
ATOM   7737  H   ASP A 525     -35.061   4.780  52.903  1.00  0.560          H  
ATOM   7738  HA  ASP A 525     -32.499   4.573  51.361  1.00  0.560          H  
ATOM   7739 1HB  ASP A 525     -32.086   5.086  53.766  1.00  0.790          H  
ATOM   7740 2HB  ASP A 525     -32.996   3.665  54.206  1.00  0.790          H  
ATOM   7741  N   LEU A 526     -33.247   2.357  50.434  1.00  0.350          N  
ATOM   7742  CA  LEU A 526     -33.650   1.048  49.878  1.00  0.310          C  
ATOM   7743  C   LEU A 526     -32.451   0.156  49.444  1.00  0.270          C  
ATOM   7744  O   LEU A 526     -31.610   0.571  48.636  1.00  0.330          O  
ATOM   7745  CB  LEU A 526     -34.535   1.229  48.628  1.00  0.450          C  
ATOM   7746  CG  LEU A 526     -35.871   2.019  48.711  1.00  0.450          C  
ATOM   7747  CD1 LEU A 526     -36.424   2.152  47.275  1.00  0.450          C  
ATOM   7748  CD2 LEU A 526     -36.885   1.297  49.612  1.00  0.450          C  
ATOM   7749  H   LEU A 526     -32.604   2.967  49.920  1.00  0.420          H  
ATOM   7750  HA  LEU A 526     -34.200   0.502  50.643  1.00  0.370          H  
ATOM   7751 1HB  LEU A 526     -33.937   1.678  47.852  1.00  0.540          H  
ATOM   7752 2HB  LEU A 526     -34.807   0.243  48.310  1.00  0.540          H  
ATOM   7753  HG  LEU A 526     -35.685   3.022  49.108  1.00  0.540          H  
ATOM   7754 1HD1 LEU A 526     -37.349   2.699  47.311  1.00  0.540          H  
ATOM   7755 2HD1 LEU A 526     -35.702   2.682  46.648  1.00  0.540          H  
ATOM   7756 3HD1 LEU A 526     -36.609   1.161  46.858  1.00  0.540          H  
ATOM   7757 1HD2 LEU A 526     -37.816   1.866  49.643  1.00  0.540          H  
ATOM   7758 2HD2 LEU A 526     -37.083   0.295  49.222  1.00  0.540          H  
ATOM   7759 3HD2 LEU A 526     -36.478   1.222  50.616  1.00  0.540          H  
ATOM   7760  N   ARG A 527     -32.397  -1.096  49.925  1.00  0.230          N  
ATOM   7761  CA  ARG A 527     -31.318  -2.021  49.542  1.00  0.210          C  
ATOM   7762  C   ARG A 527     -31.856  -3.297  48.876  1.00  0.200          C  
ATOM   7763  O   ARG A 527     -32.462  -4.161  49.545  1.00  0.220          O  
ATOM   7764  CB  ARG A 527     -30.541  -2.425  50.774  1.00  0.300          C  
ATOM   7765  CG  ARG A 527     -29.313  -3.310  50.567  1.00  0.300          C  
ATOM   7766  CD  ARG A 527     -28.741  -3.699  51.882  1.00  0.300          C  
ATOM   7767  NE  ARG A 527     -28.297  -2.528  52.654  1.00  0.300          N  
ATOM   7768  CZ  ARG A 527     -28.028  -2.523  53.982  1.00  0.300          C  
ATOM   7769  NH1 ARG A 527     -28.136  -3.628  54.695  1.00  0.300          N  
ATOM   7770  NH2 ARG A 527     -27.660  -1.393  54.567  1.00  0.300          N  
ATOM   7771  H   ARG A 527     -33.073  -1.387  50.635  1.00  0.280          H  
ATOM   7772  HA  ARG A 527     -30.653  -1.518  48.839  1.00  0.250          H  
ATOM   7773 1HB  ARG A 527     -30.247  -1.533  51.322  1.00  0.360          H  
ATOM   7774 2HB  ARG A 527     -31.214  -2.982  51.396  1.00  0.360          H  
ATOM   7775 1HG  ARG A 527     -29.595  -4.222  50.037  1.00  0.360          H  
ATOM   7776 2HG  ARG A 527     -28.557  -2.768  49.993  1.00  0.360          H  
ATOM   7777 1HD  ARG A 527     -29.495  -4.238  52.451  1.00  0.360          H  
ATOM   7778 2HD  ARG A 527     -27.881  -4.348  51.718  1.00  0.360          H  
ATOM   7779  HE  ARG A 527     -28.197  -1.650  52.156  1.00  0.360          H  
ATOM   7780 1HH1 ARG A 527     -28.417  -4.495  54.257  1.00  0.360          H  
ATOM   7781 2HH1 ARG A 527     -27.937  -3.611  55.686  1.00  0.360          H  
ATOM   7782 1HH2 ARG A 527     -27.587  -0.540  54.025  1.00  0.360          H  
ATOM   7783 2HH2 ARG A 527     -27.463  -1.376  55.558  1.00  0.360          H  
ATOM   7784  N   MET A 528     -31.552  -3.445  47.576  1.00  0.240          N  
ATOM   7785  CA  MET A 528     -32.043  -4.576  46.775  1.00  0.270          C  
ATOM   7786  C   MET A 528     -30.943  -5.444  46.187  1.00  0.240          C  
ATOM   7787  O   MET A 528     -29.887  -4.962  45.763  1.00  0.260          O  
ATOM   7788  CB  MET A 528     -32.917  -4.095  45.613  1.00  0.370          C  
ATOM   7789  CG  MET A 528     -34.333  -3.717  45.952  1.00  0.370          C  
ATOM   7790  SD  MET A 528     -34.521  -2.148  46.810  1.00  0.370          S  
ATOM   7791  CE  MET A 528     -34.110  -0.940  45.567  1.00  0.370          C  
ATOM   7792  H   MET A 528     -30.957  -2.725  47.146  1.00  0.290          H  
ATOM   7793  HA  MET A 528     -32.637  -5.218  47.417  1.00  0.320          H  
ATOM   7794 1HB  MET A 528     -32.454  -3.264  45.142  1.00  0.440          H  
ATOM   7795 2HB  MET A 528     -32.975  -4.895  44.869  1.00  0.440          H  
ATOM   7796 1HG  MET A 528     -34.907  -3.672  45.032  1.00  0.440          H  
ATOM   7797 2HG  MET A 528     -34.753  -4.500  46.579  1.00  0.440          H  
ATOM   7798 1HE  MET A 528     -34.213   0.055  45.976  1.00  0.440          H  
ATOM   7799 2HE  MET A 528     -33.086  -1.077  45.235  1.00  0.440          H  
ATOM   7800 3HE  MET A 528     -34.779  -1.052  44.736  1.00  0.440          H  
ATOM   7801  N   VAL A 529     -31.212  -6.742  46.150  1.00  0.250          N  
ATOM   7802  CA  VAL A 529     -30.295  -7.692  45.534  1.00  0.310          C  
ATOM   7803  C   VAL A 529     -31.038  -8.702  44.663  1.00  0.310          C  
ATOM   7804  O   VAL A 529     -32.204  -9.018  44.925  1.00  0.400          O  
ATOM   7805  CB  VAL A 529     -29.496  -8.450  46.620  1.00  0.410          C  
ATOM   7806  CG1 VAL A 529     -28.652  -7.483  47.458  1.00  0.410          C  
ATOM   7807  CG2 VAL A 529     -30.455  -9.203  47.524  1.00  0.410          C  
ATOM   7808  H   VAL A 529     -32.111  -7.056  46.533  1.00  0.300          H  
ATOM   7809  HA  VAL A 529     -29.600  -7.143  44.904  1.00  0.370          H  
ATOM   7810  HB  VAL A 529     -28.811  -9.146  46.134  1.00  0.490          H  
ATOM   7811 1HG1 VAL A 529     -28.089  -8.046  48.203  1.00  0.490          H  
ATOM   7812 2HG1 VAL A 529     -27.962  -6.947  46.810  1.00  0.490          H  
ATOM   7813 3HG1 VAL A 529     -29.294  -6.771  47.968  1.00  0.490          H  
ATOM   7814 1HG2 VAL A 529     -29.886  -9.735  48.277  1.00  0.490          H  
ATOM   7815 2HG2 VAL A 529     -31.126  -8.499  48.006  1.00  0.490          H  
ATOM   7816 3HG2 VAL A 529     -31.032  -9.914  46.950  1.00  0.490          H  
ATOM   7817  N   GLY A 530     -30.346  -9.302  43.699  1.00  0.270          N  
ATOM   7818  CA  GLY A 530     -31.021 -10.337  42.924  1.00  0.260          C  
ATOM   7819  C   GLY A 530     -30.310 -10.875  41.688  1.00  0.350          C  
ATOM   7820  O   GLY A 530     -29.298 -10.360  41.224  1.00  0.530          O  
ATOM   7821  H   GLY A 530     -29.382  -9.007  43.513  1.00  0.320          H  
ATOM   7822 1HA  GLY A 530     -31.252 -11.173  43.584  1.00  0.310          H  
ATOM   7823 2HA  GLY A 530     -31.974  -9.941  42.606  1.00  0.310          H  
ATOM   7824  N   ASP A 531     -30.901 -11.924  41.143  1.00  0.390          N  
ATOM   7825  CA  ASP A 531     -30.416 -12.648  39.967  1.00  0.510          C  
ATOM   7826  C   ASP A 531     -31.349 -12.572  38.763  1.00  0.430          C  
ATOM   7827  O   ASP A 531     -32.516 -12.962  38.840  1.00  0.430          O  
ATOM   7828  CB  ASP A 531     -30.199 -14.127  40.322  1.00  0.670          C  
ATOM   7829  CG  ASP A 531     -29.009 -14.386  41.262  1.00  0.670          C  
ATOM   7830  OD1 ASP A 531     -27.892 -14.291  40.810  1.00  0.670          O  
ATOM   7831  OD2 ASP A 531     -29.231 -14.696  42.413  1.00  0.670          O  
ATOM   7832  H   ASP A 531     -31.745 -12.250  41.622  1.00  0.470          H  
ATOM   7833  HA  ASP A 531     -29.458 -12.217  39.670  1.00  0.610          H  
ATOM   7834 1HB  ASP A 531     -31.100 -14.518  40.793  1.00  0.800          H  
ATOM   7835 2HB  ASP A 531     -30.042 -14.692  39.402  1.00  0.800          H  
ATOM   7836  N   ILE A 532     -30.858 -12.030  37.654  1.00  0.460          N  
ATOM   7837  CA  ILE A 532     -31.675 -11.935  36.442  1.00  0.390          C  
ATOM   7838  C   ILE A 532     -31.112 -12.804  35.284  1.00  0.450          C  
ATOM   7839  O   ILE A 532     -29.980 -12.610  34.836  1.00  0.520          O  
ATOM   7840  CB  ILE A 532     -31.794 -10.458  36.017  1.00  0.570          C  
ATOM   7841  CG1 ILE A 532     -32.442  -9.620  37.170  1.00  0.570          C  
ATOM   7842  CG2 ILE A 532     -32.644 -10.383  34.781  1.00  0.570          C  
ATOM   7843  CD1 ILE A 532     -32.361  -8.125  36.978  1.00  0.570          C  
ATOM   7844  H   ILE A 532     -29.895 -11.676  37.672  1.00  0.550          H  
ATOM   7845  HA  ILE A 532     -32.675 -12.303  36.666  1.00  0.470          H  
ATOM   7846  HB  ILE A 532     -30.806 -10.053  35.816  1.00  0.690          H  
ATOM   7847 1HG1 ILE A 532     -33.489  -9.904  37.260  1.00  0.690          H  
ATOM   7848 2HG1 ILE A 532     -31.940  -9.853  38.106  1.00  0.690          H  
ATOM   7849 1HG2 ILE A 532     -32.746  -9.363  34.439  1.00  0.690          H  
ATOM   7850 2HG2 ILE A 532     -32.185 -10.967  34.009  1.00  0.690          H  
ATOM   7851 3HG2 ILE A 532     -33.629 -10.787  35.002  1.00  0.690          H  
ATOM   7852 1HD1 ILE A 532     -32.825  -7.628  37.824  1.00  0.690          H  
ATOM   7853 2HD1 ILE A 532     -31.320  -7.827  36.913  1.00  0.690          H  
ATOM   7854 3HD1 ILE A 532     -32.863  -7.828  36.074  1.00  0.690          H  
ATOM   7855  N   GLU A 533     -31.911 -13.769  34.811  1.00  0.420          N  
ATOM   7856  CA  GLU A 533     -31.527 -14.694  33.732  1.00  0.500          C  
ATOM   7857  C   GLU A 533     -32.141 -14.266  32.408  1.00  0.500          C  
ATOM   7858  O   GLU A 533     -33.370 -14.199  32.289  1.00  0.510          O  
ATOM   7859  CB  GLU A 533     -31.962 -16.116  34.089  1.00  0.670          C  
ATOM   7860  CG  GLU A 533     -31.613 -17.184  33.073  1.00  0.670          C  
ATOM   7861  CD  GLU A 533     -32.053 -18.545  33.526  1.00  0.670          C  
ATOM   7862  OE1 GLU A 533     -32.435 -18.670  34.663  1.00  0.670          O  
ATOM   7863  OE2 GLU A 533     -32.007 -19.461  32.744  1.00  0.670          O  
ATOM   7864  H   GLU A 533     -32.838 -13.887  35.225  1.00  0.500          H  
ATOM   7865  HA  GLU A 533     -30.445 -14.673  33.617  1.00  0.600          H  
ATOM   7866 1HB  GLU A 533     -31.523 -16.398  35.045  1.00  0.800          H  
ATOM   7867 2HB  GLU A 533     -33.039 -16.134  34.212  1.00  0.800          H  
ATOM   7868 1HG  GLU A 533     -32.092 -16.955  32.121  1.00  0.800          H  
ATOM   7869 2HG  GLU A 533     -30.534 -17.183  32.914  1.00  0.800          H  
ATOM   7870  N   ILE A 534     -31.288 -14.019  31.415  1.00  0.520          N  
ATOM   7871  CA  ILE A 534     -31.693 -13.488  30.115  1.00  0.550          C  
ATOM   7872  C   ILE A 534     -31.857 -14.508  28.995  1.00  0.600          C  
ATOM   7873  O   ILE A 534     -31.043 -15.418  28.805  1.00  0.580          O  
ATOM   7874  CB  ILE A 534     -30.708 -12.383  29.716  1.00  0.760          C  
ATOM   7875  CG1 ILE A 534     -30.660 -11.332  30.853  1.00  0.760          C  
ATOM   7876  CG2 ILE A 534     -31.063 -11.736  28.377  1.00  0.760          C  
ATOM   7877  CD1 ILE A 534     -31.991 -10.707  31.257  1.00  0.760          C  
ATOM   7878  H   ILE A 534     -30.285 -14.148  31.597  1.00  0.620          H  
ATOM   7879  HA  ILE A 534     -32.673 -13.040  30.221  1.00  0.660          H  
ATOM   7880  HB  ILE A 534     -29.711 -12.814  29.647  1.00  0.910          H  
ATOM   7881 1HG1 ILE A 534     -30.219 -11.782  31.738  1.00  0.910          H  
ATOM   7882 2HG1 ILE A 534     -30.013 -10.543  30.512  1.00  0.910          H  
ATOM   7883 1HG2 ILE A 534     -30.336 -10.962  28.141  1.00  0.910          H  
ATOM   7884 2HG2 ILE A 534     -31.054 -12.479  27.582  1.00  0.910          H  
ATOM   7885 3HG2 ILE A 534     -32.053 -11.296  28.431  1.00  0.910          H  
ATOM   7886 1HD1 ILE A 534     -31.820  -9.976  32.030  1.00  0.910          H  
ATOM   7887 2HD1 ILE A 534     -32.456 -10.228  30.427  1.00  0.910          H  
ATOM   7888 3HD1 ILE A 534     -32.650 -11.456  31.642  1.00  0.910          H  
ATOM   7889  N   GLU A 535     -32.981 -14.386  28.290  1.00  0.690          N  
ATOM   7890  CA  GLU A 535     -33.302 -15.282  27.194  1.00  0.770          C  
ATOM   7891  C   GLU A 535     -32.264 -15.182  26.071  1.00  0.850          C  
ATOM   7892  O   GLU A 535     -31.839 -14.079  25.743  1.00  1.150          O  
ATOM   7893  CB  GLU A 535     -34.679 -14.949  26.601  1.00  1.050          C  
ATOM   7894  CG  GLU A 535     -35.884 -15.285  27.478  1.00  1.050          C  
ATOM   7895  CD  GLU A 535     -37.211 -15.007  26.786  1.00  1.050          C  
ATOM   7896  OE1 GLU A 535     -37.196 -14.387  25.749  1.00  1.050          O  
ATOM   7897  OE2 GLU A 535     -38.226 -15.444  27.271  1.00  1.050          O  
ATOM   7898  H   GLU A 535     -33.600 -13.597  28.509  1.00  0.830          H  
ATOM   7899  HA  GLU A 535     -33.344 -16.276  27.616  1.00  0.920          H  
ATOM   7900 1HB  GLU A 535     -34.717 -13.880  26.392  1.00  1.260          H  
ATOM   7901 2HB  GLU A 535     -34.795 -15.467  25.646  1.00  1.260          H  
ATOM   7902 1HG  GLU A 535     -35.841 -16.336  27.753  1.00  1.260          H  
ATOM   7903 2HG  GLU A 535     -35.825 -14.689  28.387  1.00  1.260          H  
ATOM   7904  N   PRO A 536     -31.790 -16.311  25.516  1.00  0.910          N  
ATOM   7905  CA  PRO A 536     -30.892 -16.397  24.389  1.00  1.320          C  
ATOM   7906  C   PRO A 536     -31.725 -16.131  23.191  1.00  1.660          C  
ATOM   7907  O   PRO A 536     -32.913 -16.460  23.220  1.00  1.670          O  
ATOM   7908  CB  PRO A 536     -30.393 -17.843  24.457  1.00  1.980          C  
ATOM   7909  CG  PRO A 536     -31.554 -18.603  25.062  1.00  1.980          C  
ATOM   7910  CD  PRO A 536     -32.192 -17.633  26.048  1.00  1.980          C  
ATOM   7911  HA  PRO A 536     -30.082 -15.660  24.493  1.00  1.580          H  
ATOM   7912 1HB  PRO A 536     -30.123 -18.197  23.455  1.00  2.380          H  
ATOM   7913 2HB  PRO A 536     -29.483 -17.895  25.074  1.00  2.380          H  
ATOM   7914 1HG  PRO A 536     -32.257 -18.908  24.274  1.00  2.380          H  
ATOM   7915 2HG  PRO A 536     -31.197 -19.527  25.541  1.00  2.380          H  
ATOM   7916 1HD  PRO A 536     -33.286 -17.760  25.994  1.00  2.380          H  
ATOM   7917 2HD  PRO A 536     -31.783 -17.789  27.063  1.00  2.380          H  
ATOM   7918  N   TYR A 537     -31.136 -15.665  22.104  1.00  2.150          N  
ATOM   7919  CA  TYR A 537     -31.990 -15.444  20.956  1.00  2.630          C  
ATOM   7920  C   TYR A 537     -31.487 -16.119  19.704  1.00  2.820          C  
ATOM   7921  O   TYR A 537     -31.355 -15.493  18.656  1.00  3.450          O  
ATOM   7922  CB  TYR A 537     -32.100 -13.946  20.699  1.00  3.490          C  
ATOM   7923  CG  TYR A 537     -32.499 -13.175  21.923  1.00  3.490          C  
ATOM   7924  CD1 TYR A 537     -31.511 -12.503  22.612  1.00  3.490          C  
ATOM   7925  CD2 TYR A 537     -33.810 -13.146  22.380  1.00  3.490          C  
ATOM   7926  CE1 TYR A 537     -31.812 -11.802  23.736  1.00  3.490          C  
ATOM   7927  CE2 TYR A 537     -34.115 -12.430  23.526  1.00  3.490          C  
ATOM   7928  CZ  TYR A 537     -33.110 -11.765  24.196  1.00  3.490          C  
ATOM   7929  OH  TYR A 537     -33.372 -11.049  25.318  1.00  3.490          O  
ATOM   7930  H   TYR A 537     -30.154 -15.427  22.088  1.00  2.580          H  
ATOM   7931  HA  TYR A 537     -32.981 -15.845  21.163  1.00  3.160          H  
ATOM   7932 1HB  TYR A 537     -31.143 -13.561  20.345  1.00  4.190          H  
ATOM   7933 2HB  TYR A 537     -32.839 -13.760  19.921  1.00  4.190          H  
ATOM   7934  HD1 TYR A 537     -30.483 -12.534  22.255  1.00  4.190          H  
ATOM   7935  HD2 TYR A 537     -34.592 -13.682  21.846  1.00  4.190          H  
ATOM   7936  HE1 TYR A 537     -31.025 -11.275  24.275  1.00  4.190          H  
ATOM   7937  HE2 TYR A 537     -35.140 -12.398  23.900  1.00  4.190          H  
ATOM   7938  HH  TYR A 537     -32.525 -10.841  25.742  1.00  4.190          H  
ATOM   7939  N   ASN A 538     -31.318 -17.424  19.787  1.00  2.700          N  
ATOM   7940  CA  ASN A 538     -30.920 -18.254  18.672  1.00  3.070          C  
ATOM   7941  C   ASN A 538     -31.951 -19.350  18.457  1.00  3.830          C  
ATOM   7942  O   ASN A 538     -31.665 -20.378  17.838  1.00  4.390          O  
ATOM   7943  CB  ASN A 538     -29.520 -18.768  18.899  1.00  4.150          C  
ATOM   7944  CG  ASN A 538     -29.421 -19.513  20.165  1.00  4.150          C  
ATOM   7945  OD1 ASN A 538     -30.176 -19.187  21.095  1.00  4.150          O  
ATOM   7946  ND2 ASN A 538     -28.532 -20.470  20.248  1.00  4.150          N  
ATOM   7947  H   ASN A 538     -31.425 -17.896  20.684  1.00  3.240          H  
ATOM   7948  HA  ASN A 538     -30.912 -17.646  17.767  1.00  3.680          H  
ATOM   7949 1HB  ASN A 538     -29.231 -19.423  18.077  1.00  4.980          H  
ATOM   7950 2HB  ASN A 538     -28.821 -17.933  18.920  1.00  4.980          H  
ATOM   7951 1HD2 ASN A 538     -28.426 -20.989  21.096  1.00  4.980          H  
ATOM   7952 2HD2 ASN A 538     -27.953 -20.681  19.461  1.00  4.980          H  
ATOM   7953  N   PHE A 539     -33.156 -19.091  18.959  1.00  4.210          N  
ATOM   7954  CA  PHE A 539     -34.283 -20.001  18.874  1.00  5.200          C  
ATOM   7955  C   PHE A 539     -35.522 -19.247  18.412  1.00  5.740          C  
ATOM   7956  O   PHE A 539     -35.679 -18.967  17.225  1.00  6.020          O  
ATOM   7957  OXT PHE A 539     -36.241 -18.721  19.262  1.00  7.800          O  
ATOM   7958  CB  PHE A 539     -34.590 -20.633  20.235  1.00  6.430          C  
ATOM   7959  CG  PHE A 539     -33.469 -21.419  20.831  1.00  6.430          C  
ATOM   7960  CD1 PHE A 539     -32.647 -20.848  21.781  1.00  6.430          C  
ATOM   7961  CD2 PHE A 539     -33.222 -22.719  20.439  1.00  6.430          C  
ATOM   7962  CE1 PHE A 539     -31.607 -21.561  22.334  1.00  6.430          C  
ATOM   7963  CE2 PHE A 539     -32.180 -23.434  20.985  1.00  6.430          C  
ATOM   7964  CZ  PHE A 539     -31.373 -22.853  21.935  1.00  6.430          C  
ATOM   7965  H   PHE A 539     -33.286 -18.205  19.422  1.00  5.050          H  
ATOM   7966  HA  PHE A 539     -34.055 -20.783  18.149  1.00  6.240          H  
ATOM   7967 1HB  PHE A 539     -34.864 -19.851  20.940  1.00  7.710          H  
ATOM   7968 2HB  PHE A 539     -35.450 -21.293  20.136  1.00  7.710          H  
ATOM   7969  HD1 PHE A 539     -32.828 -19.819  22.092  1.00  7.710          H  
ATOM   7970  HD2 PHE A 539     -33.861 -23.177  19.684  1.00  7.710          H  
ATOM   7971  HE1 PHE A 539     -30.967 -21.093  23.080  1.00  7.710          H  
ATOM   7972  HE2 PHE A 539     -31.994 -24.458  20.665  1.00  7.710          H  
ATOM   7973  HZ  PHE A 539     -30.548 -23.416  22.368  1.00  7.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3058.13 349.582 2081.98 -161.364 56.4435 116.417 1159.75 -1205.7 -4.70122 -30.4578 -1092.1 -185.194 -75.2266 -332.337 -119.891 -56.9164 -1.21186 149.852 51.593 35.9928 206.216 451.75 -157.655 113.389 -41.4612 48.9659 505.197 -1195.22
GLY:NtermProteinFull_1 -0.23788 0.01557 0.42565 -0.00299 0 0 0.05894 -0.19059 -0 -0 -0.48361 -0.02673 0 0 0 0 0 0.0043 0.00232 0 0 0 0 0 0.83697 0 0.01483 0.41679
GLY_2 -0.77232 0.05564 0.83881 -0.00032 0 0 0.1118 -0.40994 -0 -0 -0.38881 -0.16237 0 0 0 0 0 0.01681 -0.13009 0 0 0 -1.00951 0 0.83697 0.04511 0.06521 -0.903
GLN_3 -4.47792 0.17026 3.63996 -0.49667 0.06957 0.44068 0.83825 -1.60386 -0 -0 -0.67362 -0.78696 0 0 0 0 0 0.01059 0.09375 0.08043 0 2.6223 -0.07178 0 -0.18838 -0.03449 0.19326 -0.17463
GLN_4 -4.03685 0.34513 4.11039 -0.64142 0.16807 1.09025 1.67507 -1.71822 -0.02148 -0.12977 -1.4004 -1.91296 0 0 0 -0.78714 0 0.00525 0.07413 0.05668 0 4.25225 0.13369 0 -0.18838 -0.33401 0.33122 1.07148
MET_5 -2.35132 0.17607 2.15214 -0.72276 0.1555 0.19561 0.61862 -0.89266 -0 -0 0.55101 0.03713 0 0 0 0 0 0.01074 -0.0795 0.07045 0.90748 0 -0.15343 0 0.60916 -0.40736 0.39235 1.26923
GLY_6 -1.19577 0.16563 1.47398 -6e-05 0 0 0.22262 -0.67718 -0 -0 -0.02271 -0.3916 0 0 0 0 0 0.44055 -0.10394 0 0 0 0.21726 0 0.83697 -0.14998 0.36102 1.17679
ARG_7 -6.28079 0.64009 6.47299 -0.57303 0.09052 0.31803 3.144 -2.79069 -0.02148 -0.12977 -2.33764 0.37223 0 0 0 -0.78714 0 0.43722 0.02126 0.13238 2.26605 0 -0.05962 0 -1.2888 -0.01936 0.44689 0.05334
ILE_8 -4.86145 0.6933 3.00887 -0.70676 0.35742 0.24668 1.60891 -1.74383 -0 -0 -0.80193 0.35775 0 0 0 0 0 0.02445 -0.10517 0.01499 0.86288 0 0.1473 0 0.73287 -0.14074 0.59811 0.29366
LEU_9 -6.02025 0.80019 4.03205 -0.51997 0.28615 0.13688 1.40873 -2.20589 -0 -0 -0.39032 0.24341 0 0 -0.73687 0 0 0.05296 0.00428 0.0136 0.27537 0 -0.28609 0 0.18072 -0.30971 0.62576 -2.409
GLU_10 -6.17064 0.42059 6.95134 -0.60784 0.11841 1.10073 2.32124 -2.90081 -0 -0 -1.70583 -0.62717 0 0 0 0 0 0.04855 -0.02653 0.01031 0 3.3418 -0.22522 0 -2.7348 -0.27866 0.45149 -0.51306
LYS_11 -4.66894 0.26181 4.86421 -0.30678 0.03595 0.14173 2.24798 -2.2514 -0 -0 -1.45337 0.03047 0 0 0 0 0 0.02338 -0.05373 0.04932 1.70239 0 -0.06066 0 -1.5107 -0.36399 0.29505 -1.01728
LEU_12 -5.11072 0.69753 4.16198 -0.50721 0.21322 0.14087 1.96263 -2.25298 -0 -0 -1.09207 0.16925 0 0 0 0 0 0.08955 -0.0302 0.13764 0.18913 0 -0.08571 0 0.18072 -0.44002 0.55711 -1.01927
GLN_13 -4.22737 0.53805 4.75063 -0.71861 0.09081 0.83365 2.26824 -2.29678 -0.00371 -0.06953 -2.45284 -0.5633 0 0 -0.73687 0 0 0.10134 0.00185 0.29059 0 2.35046 -0.2076 0 -0.18838 -0.47648 0.65786 -0.05798
ASN_14 -3.70852 0.30596 3.78264 -0.18432 0.03093 0.28101 2.23257 -2.04336 -0 -0 -2.01656 -0.35859 0 0 0 0 0 0.05073 -0.05062 0.00057 0 1.53574 0.02426 0 -0.93687 -0.36201 0.42311 -0.99332
VAL_15 -4.8785 0.56453 1.78839 -0.27058 0.16471 0.05829 1.24165 -1.65067 -0.01331 -0.04825 0.11568 -0.36274 0 0 0 0 0 0.01486 -0.0193 0.03268 0.24236 0 -0.7151 0 1.9342 -0.22922 0.30374 -1.72657
VAL_16 -6.40162 0.47584 2.25518 -0.27818 0.212 0.05923 2.24636 -2.0522 -0 -0 -2.90691 -0.25309 0 0 0 0 0 0.04762 0.13352 0.00275 0.32718 0 -0.78782 0 1.9342 -0.39276 0.39168 -4.98701
TYR_17 -8.81569 1.54815 4.65547 -0.62709 0.04792 0.31349 2.50373 -2.85216 -0.02441 -0.11431 -2.32511 -0.18787 0 0 -0.55626 0 0 0.37284 -0.00618 0.01676 0 2.00119 -0.20546 0.00448 1.2797 0.04129 1.30464 -1.62491
PRO_18 -6.89821 1.17311 2.86526 -0.07629 0 0.04722 2.13007 -1.71497 -0 -0 -1.46616 0.57594 0 0 0 0 0 0.07048 -0.21577 0.06713 0.3731 0 -0.70253 0 -2.4119 0.25018 1.3814 -4.55193
THR_19 -5.29061 0.47854 3.12701 -0.12649 0.14941 0.06324 1.38274 -2.02071 -0.00641 -0.04123 -0.64224 -0.98538 0 0 0 -0.75298 0 0.02105 -0.03781 0.00519 0.0996 0 -0.17373 2.24557 -1.0874 -0.27058 0.51699 -3.34623
ASP_20 -5.29986 0.36147 7.04977 -0.10429 0.00294 0.29587 3.78431 -3.14656 -0.02666 -0.19262 -5.76943 -0.13652 0 0 -0.55626 0 0 0.01359 0.14529 0.03868 0 2.00495 0.08636 0 -2.3716 -0.38464 0.44202 -3.76321
ALA_21 -3.01336 0.3331 0.97805 -0.02316 0 0 0.59714 -1.00438 -0 -0 0.33393 -0.1961 0 0 0 0 0 0.00469 0.30204 0 0 0 -0.11051 0 1.8394 -0.43779 0.82141 0.42446
PRO_22 -3.48699 0.4794 0.23141 -0.17424 0.09916 0.11617 0.18826 -0.541 -0.00536 -0.08065 0.24469 0.22712 0 0 0 0 0 0.16125 0.00806 0.0309 0.0555 0 -0.43764 0 -2.4119 0.44954 0.87005 -3.97628
PHE_23 -10.0121 0.88946 2.90294 -0.68787 0.06405 0.42172 2.15099 -2.78955 -0 -0 -1.27496 0.29516 0 0 0 0 0 0.01933 0.24447 0.47094 0 2.37115 -0.02926 0 1.0402 1.1984 0.66373 -2.06121
TYR_24 -5.49818 0.47377 2.36241 -0.67138 0.05921 0.42932 1.29791 -1.97399 -0 -0 -0.95825 -0.38249 0 0 0 0 0 0.0038 -0.10166 0.22927 0 1.91712 0.20099 4e-05 1.2797 0.48512 0.56501 -0.28226
ALA_25 -5.13308 0.92329 1.4907 -0.02388 0 0 1.41791 -1.89094 -0.00915 -0.08532 -1.085 -0.18304 0 0 0 0 0 0.01332 -0.05941 0 0 0 -0.10139 0 1.8394 -0.31891 0.79894 -2.40655
PRO_26 -4.39677 0.9434 2.32656 -0.20253 0.00671 0.14969 0.90672 -1.16709 -0 -0 -0.44466 -0.00713 0 0 0 0 0 0.10176 0.00419 0.00024 0.51534 0 -0.97123 0 -2.4119 -0.62936 0.90548 -4.37058
THR_27 -3.12278 0.61549 1.43706 -0.15742 0.13349 0.11707 0.43801 -0.85807 -0 -0 0.36027 -1.34444 0 0 0 0 0 0.37646 0.00384 0.19685 0.14258 0 -0.06311 2.23845 -1.0874 0.26154 0.58404 0.27193
ASP_28 -3.07492 0.17608 5.73363 -0.22116 0.06233 0.76377 2.78412 -2.26159 -0 -0 -4.95821 -2.70464 0 0 -1.61281 -0.76812 0 0.11865 0.00854 0.05619 0 2.97319 -0.03072 0 -2.3716 0.4119 0.3832 -4.53218
GLY_29 -1.87088 0.11713 2.34163 -5e-05 0 0 0.71989 -1.14455 -0 -0 -0.12157 -0.39857 0 0 0 0 0 0.08134 -0.14729 0 0 0 -1.40622 0 0.83697 -0.60209 0.17462 -1.41965
THR_30 -2.56249 0.17026 3.75739 -0.20665 0.16925 0.0778 1.12124 -1.58009 -0 -0 -1.7948 -0.41151 0 0 -0.54742 0 0 0.01941 -0.00609 0.00298 0.25306 0 -0.2755 2.29872 -1.0874 -0.1242 0.15156 -0.57446
SER_31 -3.32532 0.29565 4.54599 -0.03187 0 0.02031 2.06122 -1.86646 -0.01442 -0.04832 -2.5149 -0.01136 0 0 -1.06539 -0.76812 0 0.04545 0.19089 0.02845 0.52223 0 -0.11844 1.74117 -0.77834 0.088 0.32192 -0.68165
ASP_32 -3.34861 0.10778 5.4866 -0.21761 0.07648 0.68942 2.67002 -2.21979 -0.00133 -0.00406 -4.93008 -1.32717 0 0 -0.64493 -1.29516 0 0.00949 -0.07402 0.06951 0 1.99647 -0.83058 0 -2.3716 -0.38065 0.47269 -6.06713
ALA_33 -5.67846 0.4375 3.23729 -0.0289 0.00933 0 2.93483 -2.42895 -0.01115 -0.08175 -2.7336 -0.42289 0 0 0 0 0 0.0026 0.20901 0 0 0 0.29624 0 1.8394 -0.25325 0.41862 -2.25413
THR_34 -7.15687 0.44487 6.5341 -0.20076 0.15214 0.0739 4.21232 -3.40671 -0 -0 -4.96073 -0.03312 0 0 -0.64493 -0.66662 0 0.00513 -0.01182 0.10275 0.0667 0 0.06522 2.28169 -1.0874 0.10783 0.47835 -3.64396
THR_35 -3.17785 0.22301 3.68498 -0.20206 0.16211 0.07617 1.43065 -1.82873 -0.00301 -0.05818 -1.09646 -0.46039 0 0 0 0 0 0.00924 -0.01869 0.0011 0.05991 0 -0.02168 2.2955 -1.0874 0.34667 0.35201 0.68689
ALA_36 -5.47553 0.26833 3.05886 -0.02229 0 0 2.06455 -2.38784 -0 -0 -1.1381 -0.3652 0 0 0 0 0 0.00527 -0.03146 0 0 0 -0.30129 0 1.8394 -0.19082 0.10999 -2.56612
LEU_37 -9.15693 1.16652 3.22434 -0.51096 0.24708 0.11541 2.84439 -2.83569 -0 -0 -2.39811 0.24355 0 0 0 0 0 0.00225 0.01334 0.35589 0.58946 0 -0.20759 0 0.18072 -0.28441 0.37765 -6.03308
GLN_38 -6.45041 0.30577 6.23829 -0.25715 0.04776 0.19005 3.209 -3.15372 -0.01416 -0.13992 -4.20811 -0.54119 0 0 -0.50346 0 0 0.00155 0.07848 0.01827 0 2.71795 -0.20204 0 -0.18838 -0.18611 0.51935 -2.51819
SER_39 -5.12012 0.34508 5.524 -0.02608 0 0.06029 2.78279 -2.71061 -0.00536 -0.08065 -2.89911 -0.56782 0 0 0 0 0 0.00394 0.04683 0.00459 0.66662 0 0.33866 0.60122 -0.77834 -0.00746 0.33392 -1.48761
ALA_40 -6.67655 0.42394 3.38674 -0.02149 0 0 2.7578 -2.74304 -0 -0 -3.03969 -0.35931 0 0 0 0 0 0.01295 0.07828 0 0 0 -0.30691 0 1.8394 -0.11684 0.25366 -4.51108
ILE_41 -9.26219 1.13666 4.80988 -0.48466 0.36062 0.09682 3.26403 -3.39451 -0 -0 -2.31338 0.09904 0 0 0 0 0 0.01173 -0.06192 0.10148 0.46632 0 -0.47099 0 0.73287 -0.20641 0.35415 -4.76046
THR_42 -4.37509 0.14223 5.50968 -0.19961 0.10519 0.0711 2.5275 -2.5658 -0.01793 -0.16229 -3.13962 -0.02865 0 0 0 0 0 0.00139 0.06377 0.02064 0.0713 0 0.01222 2.28253 -1.0874 0.11766 0.35494 -0.29625
HIS_43 -6.70657 0.47155 5.80541 -0.70301 0.02379 0.70457 2.6489 -2.9119 -0.00371 -0.06953 -2.74579 -0.36668 0 0 0 0 0 0.00301 0.0001 0.06418 0 1.58426 -0.27784 0 -0.45461 0.18934 0.23301 -2.51152
CYS_44 -9.29648 0.83301 5.48299 -0.05029 0 0.01787 3.40408 -3.20595 -0 -0 -3.5474 0.00273 0 0 0 0 0 0.00561 0.01659 0.02226 0.27266 0 0.2664 0 3.6196 0.25197 0.32564 -1.57869
GLU_45 -6.78593 0.34291 8.12574 -0.20675 0.02533 0.28548 2.81762 -3.54238 -0.01952 -0.17177 -2.38581 -0.59219 0 0 -0.59138 0 0 0.00993 0.04043 0.00615 0 3.02352 -0.19391 0 -2.7348 -0.13199 0.35069 -2.32861
GLY_46 -2.08606 0.08763 2.77723 -4e-05 0 0 1.17529 -1.35092 -0 -0 -0.89074 -0.40023 0 0 0 0 0 0.02708 -0.03131 0 0 0 0.5716 0 0.83697 0.01183 0.28847 1.01678
LYS_47 -4.07341 0.31142 4.02891 -0.53735 0.15273 0.36047 1.37044 -1.91232 -0 -0 -0.95003 0.01564 0 0 0 0 0 0.02155 0.0482 0.00767 1.86496 0 -0.1117 0 -1.5107 0.03814 0.50928 -0.3661
ASN_48 -2.25813 0.20492 3.09752 -0.18679 0.01762 0.31623 1.50474 -1.52445 -0.00531 -0.11659 -0.9768 -0.99283 0 0 0 0 0 0.00862 -0.10874 0.02246 0 1.95269 -0.97778 0 -0.93687 -0.61548 0.55931 -1.01567
ALA_49 -4.37626 0.33745 1.93775 -0.02025 0 0 1.31561 -1.71835 -0 -1e-05 -1.41855 -0.18799 0 0 0 0 0 0.00356 -0.00248 0 0 0 0.09472 0 1.8394 -0.37468 0.26847 -2.30162
VAL_50 -5.10348 0.39327 2.6316 -0.27994 0.20535 0.05659 2.11424 -1.86704 -0.00047 -0.00122 -2.56927 0.11129 0 0 0 0 0 0.0228 -0.08181 0.01336 0.10249 0 -0.4483 0 1.9342 -0.238 0.32157 -2.68276
LEU_51 -8.62022 0.93035 2.35627 -0.58688 0.20581 0.14706 2.12741 -2.21253 -0 -0 -2.15459 0.27954 0 0 0 0 0 0.02488 -0.04433 0.00166 0.57505 0 -0.37225 0 0.18072 -0.28615 0.46361 -6.98457
CYS_52 -7.26291 1.60072 3.41537 -0.05323 0 0.0155 1.86036 -2.06221 -0.00739 -0.0233 -1.848 -0.92631 0 0 0 0 0 0.01483 0.00067 0.03004 0.25496 0 0.0873 0 3.6196 0.10267 0.45865 -0.72268
ILE_53 -8.18584 0.80625 2.67794 -0.48611 0.41254 0.10715 2.96935 -2.3991 -0 -0 -2.49665 -0.05259 0 0 0 0 0 0.01078 -0.03552 8e-05 0.34013 0 -0.73314 0 0.73287 -0.11673 0.42979 -6.01877
ASN_54 -6.50971 0.7415 3.50492 -0.31124 0.08947 0.58353 1.01465 -1.80815 -0.00693 -0.02208 -0.46651 -1.83371 0 0 0 -0.75298 0 0.1745 -0.04225 0.39108 0 2.80537 -0.31272 0 -0.93687 -0.39894 0.3793 -3.7178
LYS_55 -6.7901 0.78806 4.71787 -0.44886 0.10031 0.24451 1.90794 -2.31377 -0 -0 -1.07255 -0.10387 0 0 0 0 0 0.05056 0.34003 0.03086 1.92582 0 0.23822 0 -1.5107 -0.05764 0.4506 -1.50272
SER_56 -3.3069 0.33892 2.41907 -0.03346 0.00253 0.05871 0.88894 -1.3767 -0 -0 -0.4654 -0.84634 0 0 0 0 0 0.02999 -0.07746 0.00369 0.48525 0 0.42101 0.61172 -0.77834 0.21068 0.50689 -0.90721
PHE_57 -10.068 1.29487 2.11052 -0.54618 0.01521 0.26815 2.6566 -2.57313 -0.00204 -0.00564 -2.55305 0.14342 0 0 0 0 0 0.03328 0.0275 0.02453 0 2.04756 -0.32616 0 1.0402 -0.05566 0.55375 -5.91423
SER_58 -4.25495 0.27452 4.51628 -0.03123 4e-05 0.05486 1.97391 -2.2705 -0.02526 -0.18261 -2.3288 -0.88169 0 0 0 0 0 0.01385 -0.05674 0.00361 0.56188 0 0.46894 0.60114 -0.77834 -0.04588 0.37671 -2.01029
VAL_59 -7.68797 1.24657 2.84003 -0.27844 0.25203 0.05792 3.28782 -2.6808 -0.00204 -0.00564 -2.82788 -0.28897 0 0 0 0 0 0.02232 -0.06603 0.02437 0.28348 0 -0.77945 0 1.9342 -0.09676 0.40974 -4.35551
SER_60 -3.66171 0.2021 4.01224 -0.03305 0.00332 0.05409 1.70468 -1.84605 -0.00119 -0.00351 -1.86549 -0.95514 0 0 0 -0.62854 0 0.04859 -0.04976 0.00363 0.48819 0 -0.19182 1.08768 -0.77834 -0.47788 0.7758 -2.11217
ASP_61 -3.81768 0.45072 4.19856 -0.10535 0.00673 0.31053 2.16854 -2.1026 -0.00309 -0.01514 -1.45875 -1.27322 0 0 -0.79359 0 0 0.0455 -0.01937 0.00111 0 2.24126 -0.1767 0 -2.3716 -0.20547 0.564 -2.3556
SER_62 -3.77765 0.17247 4.17199 -0.03068 6e-05 0.02267 2.11054 -1.95733 -0.00119 -0.00691 -4.43687 -0.24063 0 0 -1.93123 0 0 0.00703 0.46396 0.07763 0.46404 0 0.05517 1.84928 -0.77834 -0.09563 0.30085 -3.56075
LEU_63 -7.21841 0.45968 1.22277 -0.45553 0.14728 0.08643 2.33842 -1.86799 -0 -0 -2.07937 0.12395 0 0 0 0 0 0.06249 0.10386 0.00488 0.49575 0 -0.37326 0 0.18072 -0.30662 0.63725 -6.43772
SER_64 -2.92943 0.41943 2.26009 -0.02943 0.0002 0.0518 1.04452 -1.29684 -0.00997 -0.03418 0.00753 -0.91264 0 0 0 0 0 0.03203 0.00554 0.00144 0.26063 0 -0.01112 0.60791 -0.77834 0.0275 0.53338 -0.74995
ILE_65 -7.66944 0.50945 1.74502 -0.60447 0.3664 0.11863 2.35087 -2.10382 -0.01328 -0.10987 -2.52036 0.23041 0 0 0 0 0 0.05249 0.10189 0.13909 0.97448 0 -0.77834 0 0.73287 -0.08833 0.39611 -6.1702
SER_66 -4.76161 1.13378 4.78395 -0.02162 8e-05 0.02957 2.4698 -2.35499 -0.02325 -0.14406 -3.29387 -0.91377 0 0 -1.33873 0 0 0.04308 0.04945 0.00245 0.97991 0 -0.50881 1.89231 -0.77834 0.16092 0.83397 -1.75979
SER_67 -2.98954 0.97085 3.54533 -0.04006 0.01135 0.07994 1.59175 -1.52949 -0.0073 -0.12779 -0.35073 -0.38592 0 0 -0.17677 0 0 0.19326 5.08611 0.0038 0.87161 0 0.31699 0.60327 -0.77834 3.76583 1.68195 12.3361
PRO_68 -3.2091 0.66582 1.58807 -0.13824 0.09386 0.08809 0.48769 -0.89183 -0 -0 -0.45886 0.24022 0 0 0 0 0 0.16508 0.12568 0.2305 0.19523 0 -1.44063 0 -2.4119 5.87839 1.89183 3.09987
LEU_69 -8.30478 1.18511 3.6142 -0.50592 0.14122 0.08607 3.32385 -2.72758 -0 -0 -2.20803 0.32889 0 0 0 0 0 0.12715 0.03682 0.00554 0.87595 0 -0.22609 0 0.18072 2.2928 1.0748 -0.69927
ILE_70 -5.73556 0.58223 2.51287 -0.45441 0.29835 0.08786 1.44988 -1.82023 -0.0061 -0.01885 -0.89304 -0.00171 0 0 0 0 0 0.03385 -0.04803 0.07569 0.38739 0 -0.74907 0 0.73287 -0.43993 0.73743 -3.26852
VAL_71 -7.30273 1.00203 1.65693 -0.37684 0.26281 0.09143 2.34847 -2.04604 -0.00502 -0.02073 -2.83825 -0.05657 0 0 0 0 0 0.09232 0.01037 0.07754 1.16191 0 -0.67279 0 1.9342 -0.39298 0.77173 -4.30222
PHE_72 -6.74915 0.64859 4.18404 -0.8639 0.06823 0.18002 2.83352 -2.57409 -0.0061 -0.01884 -2.71588 -0.60342 0 0 0 0 0 0.01062 0.02725 0.13705 0 2.60776 -0.03239 0 1.0402 -0.241 0.57517 -1.49233
ALA_73 -5.4556 0.6402 2.86973 -0.02586 0.00133 0 2.16695 -2.38657 -0.00502 -0.02073 -0.96467 -0.34747 0 0 0 0 0 0.13925 -0.0327 0 0 0 0.2647 0 1.8394 0.02081 0.468 -0.82825
MET_74 -5.19535 0.50186 2.6297 -0.46484 0.26056 0.19668 1.18805 -1.43818 -0 -0 -1.30626 -0.44868 0 0 0 0 0 0.12702 -0.06584 0.15125 2.51066 0 -0.13677 0 0.60916 -0.0752 0.55038 -0.40581
ASN_75 -6.0965 0.58928 5.85346 -0.31063 0.03437 0.55538 2.71476 -2.81589 -0 -0 -2.60997 -0.76988 0 0 -0.98004 0 0 0.07295 0.02424 2e-05 0 1.54739 -0.13937 0 -0.93687 -0.04741 0.48514 -2.82958
GLU_76 -3.34249 0.21041 3.23187 -0.54456 0.21982 1.49562 0.92276 -1.49277 -0 -0 -0.44176 -3.05273 0 0 0 0 0 0.06225 -0.07963 0.00634 0 3.24151 -0.21054 0 -2.7348 -0.16195 0.42221 -2.24844
GLN_77 -3.84611 0.5431 3.52699 -0.68097 0.11049 0.75332 1.25423 -1.68666 -0.02736 -0.22428 -1.18622 -0.68704 0 0 -0.98004 0 0 0.01312 -0.05348 0.03416 0 2.21886 -0.11644 0 -0.18838 -0.50318 0.27161 -1.45431
CYS_78 -8.78925 0.81374 4.83276 -0.05198 0 0.01657 2.06816 -2.82792 -0.01207 -0.10322 -2.00563 -0.47225 0 0 0 0 0 0.01005 0.06011 0.00102 0.20894 0 0.01923 0 3.6196 -0.25464 0.26929 -2.59748
GLY_79 -5.06071 0.39354 3.22619 -0.00136 0 0 2.30191 -2.26609 -0.01647 -0.06569 -1.95689 -0.35906 0 0 0 0 0 0.01284 -0.04168 0 0 0 -1.54178 0 0.83697 0.34119 0.30748 -3.88963
ILE_80 -8.2301 1.10256 1.97736 -0.62064 0.48697 0.1197 2.32971 -2.41923 -0.00262 -0.00785 -3.10603 0.20797 0 0 0 0 0 0.00669 0.0971 0.00441 1.02641 0 -0.77132 0 0.73287 0.13197 0.49066 -6.44343
VAL_81 -5.41128 0.3493 3.52931 -0.278 0.15633 0.05887 2.47013 -2.23733 -0.02341 -0.08686 -2.62968 -0.21741 0 0 0 0 0 0.01037 0.00438 0.05507 0.17886 0 -0.61869 0 1.9342 -0.40443 0.67602 -2.48425
SER_82 -5.17111 0.43004 4.62512 -0.0323 0 0.05853 3.27342 -2.48076 -0.01824 -0.17082 -2.38563 -0.9982 0 0 -1.49336 0 0 0.03877 0.09066 0.00379 0.80615 0 0.47488 0.65061 -0.77834 -0.08422 0.76222 -2.39878
SER_83 -3.22633 0.0812 2.85868 -0.03065 0.01285 0.02804 1.43429 -1.51258 -0.01764 -0.15492 -1.19923 0.09824 0 0 0 0 0 0.01879 -0.05667 0.00566 0.57886 0 0.01807 0.60518 -0.77834 0.23864 0.65985 -0.33802
ALA_84 -4.31432 0.6354 3.09662 -0.02286 0 0 1.60414 -2.05271 -0.01517 -0.16035 -1.35877 -0.1722 0 0 -1.8684 0 0 0.02002 -0.02107 0 0 0 -0.15189 0 1.8394 -0.2541 0.75233 -2.44391
PRO_85 -3.56089 0.61282 2.85782 -0.1744 0.00058 0.11972 1.62206 -1.28404 -0 -0 -1.49104 0.19753 0 0 0 0 0 0.01525 -0.00119 0.00679 0.44135 0 -0.99412 0 -2.4119 -0.50431 0.74494 -3.80302
ALA_86 -3.07543 0.47224 1.74733 -0.02584 0.00042 0 0.89968 -1.28255 -0.00265 -0.0117 -0.08572 -0.23431 0 0 0 0 0 0.02167 -0.05726 0 0 0 -0.05808 0 1.8394 -0.52915 0.26432 -0.11762
GLY_87 -2.6585 0.13937 2.44058 -7e-05 0 0 0.46364 -1.38879 -0.00835 -0.03459 -0.19501 -0.39825 0 0 0 0 0 0.02034 -0.17433 0 0 0 -1.51616 0 0.83697 -0.83177 0.17023 -3.1347
HIS_D_88 -4.51968 0.34357 4.34115 -0.40162 0.03079 0.44577 1.97548 -2.08138 -0 -0 -2.03289 -0.33447 0 0 0 0 0 0.03667 0.07298 0.01492 0 2.25167 0.0002 0 -0.45461 -0.45066 0.32819 -0.43393
ALA_89 -4.5387 0.28729 2.45416 -0.02358 0 0 1.19634 -1.9552 -0.00835 -0.03459 -1.52741 -0.23582 0 0 -0.63418 0 0 0.01901 -0.00247 0 0 0 0.00955 0 1.8394 -0.14976 0.33764 -2.96666
ALA_90 -4.73283 0.45688 2.66091 -0.02177 0 0 2.79745 -2.07281 -0.0019 -0.00823 -2.00352 -0.36369 0 0 0 0 0 0.00537 -0.01624 0 0 0 -0.0649 0 1.8394 -0.16659 0.20768 -1.48478
VAL_91 -7.53182 0.94052 1.83623 -0.24202 0.11277 0.04775 2.23089 -2.30416 -0 -0 -2.48958 -0.29971 0 0 0 0 0 0.0007 -0.03544 0.21971 0.38932 0 -0.45284 0 1.9342 -0.10105 0.3128 -5.43172
ILE_92 -6.46828 0.5865 3.63725 -0.46519 0.34107 0.09737 2.77342 -2.26953 -0.00464 -0.01639 -2.62442 0.03421 0 0 0 0 0 0.00224 -0.06495 0.02391 0.4026 0 -0.77768 0 0.73287 -0.27568 0.33004 -4.00527
PHE_93 -10.2275 2.16597 1.41141 -0.61747 0.05237 0.35053 2.30028 -2.22335 -0 -0 -2.97111 0.07872 0 0 0 0 0 0.03011 -0.07213 0.06814 0 2.21712 -0.1233 0 1.0402 -0.19697 0.49217 -6.22486
ASN_94 -5.20753 0.80951 5.02571 -0.1922 0.03494 0.29972 2.64838 -2.5622 -0.02004 -0.15603 -2.89287 -0.94909 0 0 -1.26633 0 0 0.04335 0.48457 0.00061 0 3.24547 0.30881 0 -0.93687 0.23672 0.62999 -0.41538
GLY_95 -3.02798 0.2779 3.43313 -0.00061 0 0 1.67434 -1.66766 -0.03091 -0.13388 -0.77011 -0.18729 0 0 -0.69575 0 0 0.0865 -0.02246 0 0 0 -1.52826 0 0.83697 0.35037 0.47706 -0.92863
ASP_96 -3.71362 0.36795 4.05997 -0.11316 0.00871 0.3562 1.44841 -1.8543 -0.0361 -0.20295 -1.90208 0.1255 0 0 0 -0.8194 0 0.01959 0.20021 0.12107 0 2.62351 0.20003 0 -2.3716 0.09868 0.47778 -0.9056
ASN_97 -3.96432 0.12322 3.49697 -0.19723 0.03903 0.3307 1.06306 -1.71782 -0.01105 -0.08604 -0.60971 -0.99233 0 0 0 0 0 0.01354 -0.10427 0.00234 0 2.01647 -1.02935 0 -0.93687 -0.50573 0.68198 -2.3874
ILE_98 -10.531 2.33945 4.18409 -0.70058 1.19143 0.14173 1.96229 -3.31243 -0.03263 -0.14608 -2.47942 0.57512 0 0 0 0 0 0.05966 -0.07021 0.00726 0.89435 0 -0.60906 0 0.73287 -0.73298 1.08993 -5.43625
CYS_99 -6.69506 0.80133 3.54573 -0.04515 0 0.01537 2.47182 -2.06728 -0.01662 -0.12489 -2.45242 -0.77531 0 0 0 0 0 0.08474 0.1582 0.61402 0.99882 0 -0.19022 0 3.6196 -0.35485 1.21663 0.80447
TRP_100 -11.1056 2.07602 2.47055 -0.83042 0.33437 0.36979 3.05745 -2.97349 -0.01417 -0.0537 -3.55187 -0.63481 0 0 -0.23041 0 0 0.04741 -0.04482 0.0117 0 3.37643 -0.1563 0 1.6906 0.62797 1.06952 -4.46373
ILE_101 -5.92209 0.48376 3.69315 -0.47568 0.39068 0.10594 2.51348 -2.2166 -0 -0 -2.8092 -0.0443 0 0 0 0 0 0.03008 0.0435 0.00966 0.33441 0 -0.76265 0 0.73287 0.5131 0.71188 -2.66801
GLY_102 -3.90254 0.34755 3.52171 -0.00016 0 0 1.87728 -2.11023 -0.01581 -0.07545 -3.04928 -0.17056 0 0 -0.23041 0 0 0.0056 0.11069 0 0 0 -1.48895 0 0.83697 -0.10475 0.4211 -4.02723
GLY_103 -3.83809 0.42147 2.91342 -0.00023 0 0 1.62445 -1.85668 -0.00143 -0.00728 -2.36612 -0.22562 0 0 0 0 0 0.02914 -0.0712 0 0 0 -1.46897 0 0.83697 0.15679 0.40223 -3.45117
PHE_104 -11.8082 1.38603 5.26987 -1.07331 0.41447 0.6896 2.70291 -3.9124 -0 -0 -2.74902 -0.08652 0 0 0 0 0 0.03564 0.18893 0.00558 0 1.89146 -0.51521 0 1.0402 -0.08423 0.95553 -5.64862
ILE_105 -8.00321 0.86714 2.19563 -0.61449 0.37073 0.13189 2.35755 -2.20418 -0.01299 -0.05597 -2.13941 -0.01856 0 0 0 0 0 0.04924 -0.03741 0.34011 1.3397 0 -0.5332 0 0.73287 -0.18108 1.57382 -3.8418
ARG_106 -7.94176 0.83279 5.40742 -0.44013 0.05418 0.23455 2.91198 -2.88421 -0.01693 -0.14282 -3.72335 0.16661 0 0 0 0 0 0.0326 0.05079 0.19568 2.39647 0 -0.10117 0 -1.2888 -0.1196 1.03935 -3.33635
GLY_107 -4.23237 0.48002 2.98534 -0.00034 0 0 1.38149 -1.89359 -0.01297 -0.05587 -1.79703 -0.18457 0 0 0 0 0 0.04336 -0.12756 0 0 0 -0.81368 0 0.83697 -0.01049 0.37256 -3.02874
LEU_108 -5.92342 0.58132 3.25435 -0.49662 0.29092 0.1388 1.60965 -1.97324 -0 -0 -0.85147 0.19168 0 0 -1.59853 0 0 0.01425 0.07794 0.17285 0.23741 0 -0.20822 0 0.18072 -0.11076 0.66675 -3.74561
ASN_109 -3.49769 0.29513 2.57661 -0.39223 0.10062 0.79571 1.06854 -1.36019 -0 -0 -1.07037 -0.84229 0 0 0 0 0 0.02616 -0.06908 0.06008 0 1.6662 -1.04577 0 -0.93687 -0.61594 0.8426 -2.39879
GLN_110 -5.63516 1.19803 4.38458 -0.33553 0.08319 0.36341 2.15928 -2.33408 -0 -0 -1.36096 -0.84893 0 0 -0.67165 0 0 0.06136 0.29168 0.41186 0 2.88141 -0.02673 0 -0.18838 -0.32471 1.0723 1.18099
PRO_111 -4.70803 0.82262 2.76813 -0.08682 0.00011 0.05365 0.81405 -1.27642 -0 -0 0.36255 0.71907 0 0 0 0 0 0.04777 -0.15752 0.00578 0.62011 0 -0.42199 0 -2.4119 -0.08757 1.06582 -1.87057
SER_112 -1.7633 0.14131 2.22289 -0.03111 0.00093 0.05177 0.60701 -1.0056 -0.03319 -0.12619 -0.33216 -1.07923 0 0 0 0 0 0.02255 -0.03117 0.00478 0.24278 0 -0.31073 0.60232 -0.77834 -0.56431 0.3714 -1.78759
SER_113 -4.37612 0.27167 5.2213 -0.03493 3e-05 0.06409 3.2031 -2.28759 -0.00392 -0.06183 -2.05782 -0.89257 0 0 -1.52121 0 0 0.03552 -0.05036 0.02257 0.53817 0 0.31515 0.76447 -0.77834 -0.32001 0.36321 -1.5854
SER_114 -2.22857 0.08735 2.28581 -0.03178 0.00087 0.05436 0.71352 -1.15512 -0.00594 -0.14641 0.46208 -0.99806 0 0 0 0 0 0.01977 -0.02948 0.00093 0.26827 0 -0.30836 0.64945 -0.77834 -0.32099 0.33978 -1.12085
THR_115 -2.58327 0.21152 2.87883 -0.11618 0.0713 0.06244 0.99344 -1.36873 -0.0043 -0.09453 -0.03522 -1.26126 0 0 -0.62566 0 0 0.05078 -0.0611 0.00222 0.17334 0 -0.66125 2.27079 -1.0874 -0.47517 0.30633 -1.35307
ILE_116 -6.55563 1.07513 3.02618 -0.46608 0.37346 0.09437 1.82332 -2.02068 -0.00227 -0.00994 -0.72165 0.25018 0 0 -0.82509 0 0 0.039 -0.05394 0.04195 0.54409 0 -0.6486 0 0.73287 -0.37467 0.4394 -3.23863
ARG_117 -9.18845 1.32142 8.3215 -0.981 0.28808 0.75071 3.90344 -4.08478 -0 -0 -2.92173 -0.19922 0 0 -0.97218 -0.71093 0 0.0511 -0.03119 0.31742 1.6349 0 -0.12138 0 -1.2888 -0.13408 0.83339 -3.21178
GLN_118 -7.945 0.70968 6.61028 -0.27322 0.02272 0.20867 3.47974 -3.37077 -0.01471 -0.12562 -4.88938 -0.59082 0 0 -2.61967 0 0 0.06845 0.1732 0.03774 0 3.30739 -0.11744 0 -0.18838 0.11557 1.29592 -4.10566
ASP_119 -6.52594 0.23411 8.2449 -0.09885 0.02447 0.28909 4.59386 -3.79184 -0 -0 -8.87562 -0.12008 0 0 -2.46998 0 0 0.02385 0.23132 0.06155 0 2.45625 0.60046 0 -2.3716 0.23692 0.94652 -6.3106
GLY_120 -4.48513 0.59618 3.40104 -8e-05 0 0 2.70733 -2.2411 -0.01504 -0.05129 -3.28888 -0.26256 0 0 0 0 0 0.01183 -0.04422 0 0 0 -0.90642 0 0.83697 1.54592 0.5028 -1.69266
VAL_121 -7.25014 1.1779 1.89618 -0.29466 0.38325 0.07036 2.83963 -2.14106 -0.00928 -0.02973 -3.10897 -0.13625 0 0 0 0 0 0.02747 0.17725 0.09819 0.26264 0 -0.68641 0 1.9342 1.09456 0.58218 -3.11267
LEU_122 -8.53086 0.58425 3.41563 -0.59959 0.18435 0.1635 2.72216 -2.61907 -0.01686 -0.05673 -2.75531 0.23902 0 0 0 0 0 0.01367 0.12265 0.06608 0.68178 0 -0.31006 0 0.18072 -0.17749 0.49796 -6.1942
LEU_123 -8.9114 0.58228 3.63462 -0.47402 0.16201 0.11695 2.69127 -2.6995 -0.00928 -0.02973 -2.88282 -0.01527 0 0 0 0 0 0.1009 0.2488 0.11646 1.05896 0 -0.3321 0 0.18072 0.05517 0.61597 -5.79
ASN_124 -5.09145 0.25897 3.76981 -0.40347 0.17225 0.89394 1.37599 -2.00512 -0.00182 -0.00543 -0.68016 -0.59429 0 0 0 0 0 1.42563 5.45311 0.04743 0 1.929 -0.86766 0 -0.93687 0.52738 12.3467 17.614
GLY_125 -3.476 0.20485 3.25649 -0.00069 0 0 1.4999 -1.7584 -0.01809 -0.07411 -1.75295 -0.22274 0 0 0 0 0 1.07934 -0.11337 0 0 0 -1.53208 0 0.83697 0.77996 12.0624 10.7715
ASN_126 -4.73971 0.32263 5.5128 -0.18258 0.00575 0.29453 2.38889 -2.49853 -0.05281 -0.35307 -2.32891 -0.47538 0 0 0 -0.8194 0 0.23872 0.24351 0.09952 0 2.02102 0.59664 0 -0.93687 0.44024 0.50056 0.27754
ASP_127 -4.88624 0.11013 6.38757 -0.11986 0.02339 0.37444 2.79766 -2.77592 -0.03621 -0.2441 -4.96408 -0.689 0 0 0 -1.60194 0 0.14836 -0.0983 0.00791 0 3.01963 -0.58556 0 -2.3716 -0.12703 0.52305 -5.10771
CYS_128 -7.78179 0.69948 4.87434 -0.05372 0 0.01526 2.39271 -2.54832 -0 -0 -2.77867 -0.44364 0 0 -0.89866 0 0 0.09926 0.04115 0.02523 0.2196 0 0.05523 0 3.6196 -0.37157 0.40631 -2.42821
VAL_129 -6.05021 0.78125 3.37383 -0.25847 0.17653 0.05281 2.90777 -2.23148 -0.00945 -0.03522 -2.47611 -0.24303 0 0 0 0 0 0.16542 0.33707 0.02446 0.44147 0 -0.54574 0 1.9342 -0.17695 0.62673 -1.20512
LEU_130 -7.92752 0.90111 0.86635 -0.51672 0.32919 0.13244 2.42073 -1.81259 -0.01831 -0.06615 -2.58003 -0.02058 0 0 0 0 0 0.04671 0.06906 0.03452 1.07758 0 -0.26457 0 0.18072 0.01896 0.71214 -6.41695
ASP_131 -4.94558 0.38567 5.08657 -0.22136 0.11957 0.70515 2.69438 -2.49733 -0.00774 -0.03879 -2.64175 -1.48224 0 0 0 0 0 0.08853 -0.02495 0.00794 0 2.14777 -0.22124 0 -2.3716 0.19752 0.47125 -2.54823
ASN_132 -4.02166 0.46474 4.30817 -0.38412 0.07197 0.77864 1.9595 -2.13426 -0.02637 -0.09598 -1.64984 -0.83908 0 0 0 0 0 0.05046 -0.03801 0.00064 0 1.62268 -1.03415 0 -0.93687 -0.27662 0.30597 -1.87419
VAL_133 -8.92752 0.99653 3.44277 -0.25085 0.19264 0.04763 1.65253 -3.02087 -0 -0 -1.45125 -0.12101 0 0 0 0 0 0.05758 0.07111 0.5449 0.52397 0 -0.66693 0 1.9342 -0.47444 0.35435 -5.09467
SER_134 -4.58784 0.54348 4.56966 -0.03383 0.00081 0.06146 2.58338 -2.20438 -0.0066 -0.02726 -2.96663 -0.74422 0 0 0 0 0 0.05654 0.00523 0.02794 0.3657 0 0.45079 0.61092 -0.77834 0.08855 0.36901 -1.61565
ILE_135 -9.20075 2.13665 3.47709 -0.42465 0.53222 0.08318 2.96218 -2.67431 -0 -0 -2.37091 -0.20651 0 0 0 0 0 0.15302 -0.03576 0.0581 0.29914 0 -0.69088 0 0.73287 0.03899 1.84239 -3.28795
ASN_136 -6.38076 1.12896 5.92644 -0.33732 0.02426 0.61537 3.01469 -3.06268 -0.01759 -0.13416 -2.71822 -0.58597 0 0 0 0 0 0.09195 0.17624 0.01906 0 1.84535 0.11825 0 -0.93687 -0.14602 2.1599 0.80089
GLY_137 -4.27847 0.18878 3.63669 -4e-05 0 0 1.92847 -2.10427 -0.01425 -0.12301 -2.33107 -0.34674 0 0 0 0 0 0.07521 -0.18752 0 0 0 -1.43212 0 0.83697 -0.5559 1.04541 -3.66187
PHE_138 -11.7037 3.48456 3.75446 -0.57563 0.03873 0.27213 1.8811 -3.44208 -0.00736 -0.03709 -1.18517 0.24823 0 0 0 0 0 0.51232 0.58304 0.01878 0 2.25155 -0.25188 0 1.0402 -0.72094 1.33623 -2.50252
PHE_139 -10.7763 2.71446 3.72501 -1.07739 0.19884 0.60366 2.72383 -3.05019 -0 -0 -1.62678 -0.16797 0 0 0 0 0 0.27152 0.11391 0.00123 0 1.53296 -0.5895 0 1.0402 -0.28009 1.61718 -3.02538
ALA_140 -4.82979 0.46106 2.75715 -0.02444 0.00065 0 1.27772 -1.85999 -0 -0 -0.62461 -0.42562 0 0 -0.54292 0 0 0.19988 -0.03033 0 0 0 -0.10416 0 1.8394 0.25366 0.99591 -0.65642
LYS_141 -4.53773 0.22491 5.08484 -0.3415 0.04152 0.14361 2.05717 -2.13812 -0.03857 -0.15317 -1.07864 0.11535 0 0 0 0 0 0.02222 -0.01808 0.00714 1.98194 0 0.13433 0 -1.5107 0.32993 0.2508 0.57723
GLY_142 -2.52988 0.15425 2.63004 -0.00027 0 0 1.26063 -1.34591 -0 -0 -1.64701 -0.17407 0 0 0 0 0 0.0138 -0.03022 0 0 0 -1.50218 0 0.83697 -0.02189 0.1886 -2.16713
LEU_143 -3.09726 0.389 1.49445 -0.46358 0.18965 0.091 0.53441 -1.08623 -0 -0 0.10801 0.09789 0 0 0 0 0 0.01338 0.05638 0.04505 0.58754 0 -0.30878 0 0.18072 -0.10972 0.16461 -1.11348
HIS_D_144 -5.06838 0.73565 4.96026 -0.38663 0.05769 0.40336 1.55343 -2.3046 -0.01162 -0.06692 -1.24885 -0.35983 0 0 -0.80168 -0.71093 0 0.00502 0.00899 0.03916 0 2.98352 -0.06523 0 -0.45461 -0.16164 0.39752 -0.49633
THR_145 -0.9915 0.03934 0.98762 -0.2032 0.16256 0.07688 0.09657 -0.4596 -8e-05 -0.00145 0.02108 -0.50529 0 0 0 0 0 0.01701 -0.03823 0.00547 0.12433 0 0.01394 2.3084 -1.0874 -0.02536 0.33204 0.87316
SER_146 -2.86466 0.33089 3.22618 -0.02586 0 0.0625 1.57409 -1.61756 -0 -0 -0.57493 -0.41592 0 0 0 0 0 0.01645 0.13821 0.02932 0.04585 0 -0.56238 0.63661 -0.77834 -0.11034 0.31574 -0.57417
ASN_147 -3.19656 0.17177 3.44836 -0.18311 0.01378 0.26563 1.62287 -1.75291 -0.00963 -0.12664 -1.31558 -0.34619 0 0 -0.89062 0 0 0.03631 -0.12544 0.32579 0 1.55333 0.13881 0 -0.93687 -0.09554 0.51222 -0.89021
ALA_148 -2.42251 0.40635 2.5917 -0.02405 0 0 1.15853 -1.44325 -0.00267 -0.0118 0.01849 -0.3751 0 0 0 0 0 0.02785 -0.08615 0 0 0 -0.37626 0 1.8394 -0.32122 0.37845 1.35775
ASP_149 -3.98657 0.44228 4.06589 -0.11628 0.02078 0.36402 1.02905 -2.03351 -0.0001 -0.00156 -1.78085 -0.19605 0 0 0 0 0 0.0321 -0.06096 0.00981 0 2.36973 -0.33057 0 -2.3716 -0.71626 0.24259 -3.01805
GLY_150 -3.46984 0.12254 3.88558 -0.00021 0 0 1.94636 -1.99307 -0 -0 -2.32444 -0.17514 0 0 -0.80168 0 0 0.00957 -0.09662 0 0 0 -1.4969 0 0.83697 -0.13377 0.19947 -3.49118
SER_151 -3.79872 0.22587 4.66814 -0.02364 0 0.02194 2.44892 -2.06376 -0.02427 -0.24981 -3.23207 0.0749 0 0 -1.58544 0 0 0.06855 -0.05382 0.0166 0.39496 0 0.19552 0.60731 -0.77834 0.48861 0.28813 -2.31041
GLY_152 -4.14751 0.27708 3.93693 -6e-05 0 0 2.25911 -2.10673 -0.01306 -0.048 -2.92188 -0.36836 0 0 -0.69453 0 0 0.01698 -0.10639 0 0 0 -1.39291 0 0.83697 0.48178 0.27008 -3.72049
VAL_153 -7.55356 0.81074 3.40965 -0.27512 0.19834 0.05784 1.98102 -2.53441 -0 -0 -2.58111 -0.23925 0 0 -0.67122 0 0 0.01157 -0.05464 0.07846 0.29703 0 -0.77331 0 1.9342 0.02655 0.25606 -5.62116
GLY_154 -4.46375 0.6066 3.2854 -5e-05 0 0 2.41732 -2.04635 -0.02331 -0.1328 -3.3791 -0.38211 0 0 0 0 0 0.03904 -0.03285 0 0 0 -0.17627 0 0.83697 0.63501 0.32781 -2.48843
ILE_155 -8.78966 0.80291 2.1959 -0.46148 0.31891 0.10231 2.64011 -2.33879 -0.00045 -0.00167 -2.97635 -0.031 0 0 0 0 0 0.01114 -0.07144 0.17961 0.32268 0 -0.65045 0 0.73287 0.68868 0.35666 -6.96953
ARG_156 -8.63413 0.57084 6.19512 -0.64681 0.08652 0.46339 3.16181 -3.0656 -0.01956 -0.14538 -2.59423 0.15929 0 0 0 0 0 0.02147 -0.07727 0.03412 2.48558 0 0.17085 0 -1.2888 -0.0203 0.33881 -2.80429
ASP_157 -6.87715 0.42218 8.52258 -0.24518 0.19887 0.80334 4.86291 -3.86326 -0.00045 -0.00167 -5.92162 -1.55357 0 0 -0.57985 -0.77543 0 0.02715 -0.05624 0.04341 0 1.98078 -0.53597 0 -2.3716 0.1467 0.29627 -5.47781
TYR_158 -8.63204 0.98853 3.59769 -0.53102 0.25121 0.27865 1.7959 -2.49129 -0.00935 -0.04697 -1.68317 -0.4162 0 0 0 0 0 0.08695 0.08381 0.00492 0 3.76302 -0.27915 5e-05 1.2797 -0.19669 0.64005 -1.51538
GLY_159 -3.73389 0.50201 4.34585 -0.00028 0 0 2.42449 -2.23624 -0.01154 -0.04661 -3.08007 -0.18812 0 0 -0.57985 0 0 0.04088 -0.09096 0 0 0 -1.00577 0 0.83697 0.03452 0.72048 -2.06814
THR_160 -5.00295 0.32113 5.11175 -0.17735 0.09303 0.06369 2.55117 -2.52869 -0.00113 -0.00592 -2.09871 -0.42292 0 0 0 0 0 0.00798 -0.06721 0.02224 0.15095 0 -0.093 2.37982 -1.0874 0.30617 0.40317 -0.07418
ARG_161 -6.30929 0.52072 5.74216 -0.91666 0.21605 0.76753 2.23296 -2.76975 -0.02773 -0.17178 -4.28756 -0.19854 0 0 0 -1.60194 0 0.00766 -0.09918 0.07551 2.22905 0 -0.1679 0 -1.2888 -0.07395 0.48487 -5.63657
ASN_162 -8.36845 0.62137 8.54206 -0.1735 0.00304 0.25091 3.64479 -4.24224 -0.00113 -0.00592 -3.6712 -0.26356 0 0 -0.89866 -0.77543 0 0.00252 0.01991 0.15574 0 1.70125 0.04081 0 -0.93687 -0.12139 0.59587 -3.8801
THR_163 -5.85365 0.59862 3.86563 -0.17487 0.12161 0.06407 2.84318 -2.3499 -0.01187 -0.10613 -2.60863 -0.31794 0 0 0 0 0 0.00805 0.33312 0.00205 0.22803 0 -0.17518 2.30602 -1.0874 0.07319 0.49043 -1.75156
ILE_164 -8.20934 0.59524 1.71231 -0.48249 0.30884 0.11662 2.86629 -2.08767 -0.0103 -0.05053 -3.00226 -0.15196 0 0 0 0 0 0.02292 0.03291 0.0904 0.3013 0 -0.68169 0 0.73287 -0.13697 0.70608 -7.32743
SER_165 -5.49429 0.44868 5.36255 -0.02985 0 0.05352 2.95888 -2.58989 -0.00774 -0.03879 -3.06719 -1.00974 0 0 0 0 0 0.06459 -0.01013 0.00704 0.48049 0 0.01204 0.60091 -0.77834 -0.07281 0.86814 -2.24194
LYS_166 -4.06946 0.38939 4.21346 -0.33756 0.06387 0.21372 1.5295 -1.97534 -0.0103 -0.05053 -1.47324 -0.36011 0 0 0 0 0 0.0669 -0.03356 0.00034 1.52229 0 -0.12351 0 -1.5107 -0.04467 0.49464 -1.49486
CYS_167 -7.9963 0.26309 4.85948 -0.0475 0 0.0131 2.67059 -2.60499 -0.00778 -0.02764 -2.83482 -0.44739 0 0 -1.0625 0 0 0.01253 0.144 0.00023 0.21289 0 -0.14868 0 3.6196 -0.17495 0.25149 -3.30554
ARG_168 -5.67469 0.20707 5.99546 -0.83297 0.15536 0.489 3.08549 -2.68196 -0.00033 -0.00087 -3.33902 0.03956 0 0 0 -0.49643 0 0.00986 -0.0751 0.08122 2.99568 0 0.21223 0 -1.2888 0.14404 0.58414 -0.39107
VAL_169 -7.34176 0.64746 2.28244 -0.29022 0.20502 0.07095 2.35177 -2.26294 -0.00092 -0.00255 -2.49907 -0.65193 0 0 0 0 0 0.04052 -0.02981 0.009 0.13984 0 -0.23382 0 1.9342 0.37423 0.65759 -4.6
GLU_170 -6.51255 0.53991 6.70833 -0.19788 0.03276 0.29064 3.32627 -2.99856 -0.02112 -0.15404 -5.43928 -0.56127 0 0 0 -1.59064 0 0.04184 0.11969 0.00983 0 3.84696 0.18823 0 -2.7348 1.01769 0.49004 -3.59795
TYR_171 -12.4261 4.2597 6.542 -0.93295 0.21867 0.43453 3.45518 -4.54869 -0.01027 -0.08489 -0.70201 -0.09784 0 0 -0.61724 0 0 1.27647 2.1479 0.41912 0 2.64065 -0.18739 0.32999 1.2797 1.07239 4.17194 8.64084
ASN_172 -7.92456 3.24998 7.08536 -0.29173 0.13912 0.52564 3.17518 -3.53372 -0.02782 -0.25467 -0.75076 -0.2208 0 0 -0.54292 0 0 2.9316 0.36272 0.00042 0 4.80821 -0.43786 0 -0.93687 3.46788 4.93259 15.757
LYS_173 -10.0846 2.02789 9.61923 -0.3374 0.04274 0.12312 4.66598 -4.41478 -0.01853 -0.09741 -2.54189 0.12679 0 0 -0.48121 0 0 0.35331 0.05617 0.10885 1.56117 0 0.08557 0 -1.5107 4.15795 2.15012 5.59237
PHE_174 -10.2697 2.07657 3.2799 -0.54776 0.02162 0.24698 2.48602 -2.70468 -0 -0 -2.86178 0.162 0 0 0 0 0 0.04288 0.00613 0.02091 0 2.08861 -0.30662 0 1.0402 0.79499 1.57854 -2.8452
GLY_175 -4.19149 0.15405 3.65486 -6e-05 0 0 2.47598 -2.08728 -0.01714 -0.06652 -2.84607 -0.31282 0 0 0 0 0 0.02836 0.04915 0 0 0 -0.62713 0 0.83697 1.25642 0.54126 -1.15147
ILE_176 -8.34455 1.09812 1.69566 -0.47897 0.43875 0.11087 2.68033 -2.15626 -0.00705 -0.02266 -2.9531 -0.03562 0 0 0 0 0 0.0279 0.04799 0.01377 0.36672 0 -0.78204 0 0.73287 1.19362 0.28912 -6.08453
SER_177 -5.67246 0.6313 4.52206 -0.03296 0.00037 0.05942 2.99359 -2.34578 -0.01893 -0.06634 -2.91886 -0.91158 0 0 0 0 0 0.0355 -0.0484 0.02904 0.57522 0 0.55339 0.62431 -0.77834 -0.06187 0.25396 -2.57736
LEU_178 -8.24783 0.80205 2.68844 -0.48632 0.19963 0.11868 2.67501 -2.44554 -0.00705 -0.02266 -1.96098 0.02706 0 0 0 0 0 0.01262 -0.02528 0.12783 1.06996 0 -0.2799 0 0.18072 0.25923 0.19789 -5.11645
GLU_179 -8.29283 0.81366 8.94001 -0.39696 0.062 0.8039 3.6326 -4.02715 -0.07116 -0.33823 -3.26076 -0.37505 0 0 -0.58344 0 0 0.16128 0.01531 0.09622 0 3.0072 0.28885 0 -2.7348 0.45834 0.43581 -1.36519
GLY_180 -3.90747 0.76965 3.84583 -0.00026 0 0 2.49521 -2.14651 -0 -0 -1.7368 -0.17476 0 0 0 0 0 0.04722 -0.10677 0 0 0 -1.16597 0 0.83697 0.50508 0.4067 -0.33188
LYS_181 -4.78363 0.32243 6.36884 -0.39536 0.04997 0.19589 3.34404 -2.69976 -0 -0 -5.87098 0.35021 0 0 0 -0.59818 0 0.01311 0.06518 0.10663 2.65285 0 0.05085 0 -1.5107 0.2064 0.42711 -1.70509
ASP_182 -4.86536 0.47615 6.05043 -0.12681 0.06086 0.40597 2.56261 -2.66234 -0 -0 -4.90679 -0.75852 0 0 0 -0.59818 0 0.00976 -0.08452 0.04423 0 2.45709 -0.56579 0 -2.3716 -0.17972 0.58263 -4.46988
GLY_183 -4.60477 0.432 3.3832 -0.00034 0 0 1.77352 -2.14166 -0 -0 -1.81136 -0.18434 0 0 0 0 0 0.00619 -0.11682 0 0 0 -0.67334 0 0.83697 -0.17347 0.33329 -2.94094
TRP_184 -8.62666 1.03294 4.21017 -0.96382 0.12317 0.73962 3.13635 -2.82916 -0 -0 -2.88094 -0.09422 0 0 0 0 0 0.00142 0.1905 0.08655 0 2.36437 -0.0546 0 1.6906 0.1991 0.41366 -1.26094
VAL_185 -7.8261 0.7781 2.64271 -0.27879 0.12086 0.06399 3.05205 -2.47765 -0.02324 -0.09367 -3.10903 -0.56292 0 0 0 0 0 0.01199 0.24288 0.01358 0.22299 0 -0.39379 0 1.9342 0.23808 0.79496 -4.64882
LEU_186 -7.16645 0.78028 4.69289 -0.48563 0.20359 0.11596 2.88406 -2.85622 -0 -0 -2.75982 -0.02814 0 0 0 0 0 0.00692 0.17668 0.28939 1.00172 0 -0.14616 0 0.18072 0.24812 0.86543 -1.99663
GLY_187 -3.09849 0.21846 3.36172 -4e-05 0 0 1.05977 -1.76336 -0.02324 -0.09367 -1.4795 -0.38717 0 0 0 0 0 0.01141 -0.0714 0 0 0 -0.87669 0 0.83697 -0.15641 0.67396 -1.78768
ASN_188 -9.07697 0.51853 7.94103 -0.17759 0.00272 0.25457 4.40327 -4.28049 -0.00196 -0.00784 -3.82271 -0.2713 0 0 -2.05877 0 0 0.00599 0.1457 0.17826 0 1.75717 0.03137 0 -0.93687 -0.25544 0.43133 -5.21998
TYR_189 -7.4321 0.28028 5.98162 -0.87209 0.06278 0.24302 2.94168 -3.02745 -0.00895 -0.03271 -3.9222 -0.51104 0 0 0 -0.36076 0 0.00771 -0.04877 0.21412 0 2.50852 -0.03589 0.0048 1.2797 0.10528 0.39259 -2.22986
VAL_190 -7.21012 0.64455 2.56809 -0.27022 0.15245 0.05783 2.72427 -2.38548 -0.00645 -0.04174 -2.81683 -0.40908 0 0 0 0 0 0.02479 -0.03889 0.11072 0.1923 0 -0.69383 0 1.9342 -0.08445 0.44484 -5.10307
SER_191 -6.2314 0.46842 6.35892 -0.03735 0.00491 0.06206 3.10174 -2.96303 -0.02757 -0.23287 -2.45373 -0.75076 0 0 -1.11597 0 0 0.02004 -0.05892 0.00936 0.07142 0 -0.28526 1.79076 -0.77834 0.18654 0.71712 -2.14389
ASN_192 -7.51615 0.47881 7.41228 -0.18303 0.01738 0.28123 2.96198 -3.77404 -0.01458 -0.11735 -1.38954 -0.43183 0 0 -0.61724 0 0 0.02776 0.05259 0.31342 0 2.03128 -0.47433 0 -0.93687 -0.05397 1.12844 -0.80377
HIS_193 -6.62658 0.48426 6.80515 -0.46544 0.02905 0.58135 3.21813 -3.30576 -0.01879 -0.13055 -3.17849 -0.56752 0 0 -0.70069 -1.0942 0 0.02826 -0.02741 0.00956 0 1.71313 -0.41918 0 -0.45461 -0.58916 0.93015 -3.77936
TYR_194 -9.29319 0.77747 6.25255 -1.03226 0.07554 0.40135 2.4974 -3.30832 -0.03529 -0.2686 -3.50248 -0.28938 0 0 0 0 0 0.03578 0.00442 0.10624 0 2.04712 -0.44239 0.02115 1.2797 -0.14414 0.52124 -4.29609
ARG_195 -6.09538 0.34485 6.915 -0.6696 0.08404 0.46374 2.84292 -2.78512 -0 -0 -2.78065 0.55563 0 0 -1.00746 -0.332 0 0.05535 -0.09687 0.1264 1.77734 0 -0.09014 0 -1.2888 -0.15847 0.47868 -1.66053
MET_196 -2.99923 0.35327 3.0697 -0.37125 0.11263 0.14135 1.57327 -1.51993 -0 -0 -0.51044 -0.3385 0 0 0 0 0 0.008 -0.02352 0.00191 1.64843 0 0.26147 0 0.60916 -0.32156 0.31902 2.01377
SER_197 -4.14221 0.58637 4.6266 -0.04032 0.00328 0.05419 2.62699 -2.09516 -0 -0 -2.21357 -0.58971 0 0 -0.89857 0 0 0.0041 0.06095 0.00077 0.25739 0 -0.12221 1.72263 -0.77834 -0.38682 0.67354 -0.6501
SER_198 -1.294 0.1349 1.97437 -0.02898 0.01947 0.02857 0.60882 -0.90632 -0.02617 -0.13258 -0.05426 0.00328 0 0 0 0 0 0.00662 0.0513 0.01427 0.04687 0 0.37424 0.6003 -0.77834 -0.04823 0.69512 1.28925
GLU_199 -4.44382 0.29143 6.27182 -0.24154 0.02201 0.22406 3.00135 -2.53714 -0.02532 -0.26091 -4.72204 -0.11866 0 0 -2.01507 -0.7903 0 0.01855 -0.02279 0.00492 0 4.01915 -0.02603 0 -2.7348 0.04287 0.27891 -3.76334
ALA_200 -1.53661 0.08932 1.53038 -0.02467 2e-05 0 0.41573 -0.74249 -0 -0 0.3455 -0.21541 0 0 0 0 0 0.00426 -0.04884 0 0 0 -0.10447 0 1.8394 -0.66218 0.21929 1.10923
LYS_201 -3.07967 0.27885 2.59911 -0.29164 0.03864 0.13775 0.60533 -1.10412 -0.02481 -0.09701 -0.11826 -0.0588 0 0 0 0 0 0.00877 0.00557 0.03436 1.9294 0 -0.08072 0 -1.5107 -0.5234 0.65268 -0.59869
PRO_202 -1.82969 0.25451 1.3954 -0.19278 0.00307 0.13678 0.24786 -0.66355 -0 -0 0.49474 0.08112 0 0 0 0 0 0.00791 0.03055 0.00037 0.43408 0 -0.94757 0 -2.4119 -0.24985 0.76333 -2.44561
TRP_203 -9.74865 0.7776 4.59865 -1.21937 0.1138 0.23583 2.02232 -2.93482 -0 -0 -1.71355 -0.72445 0 0 -0.48593 0 0 0.00468 -0.01659 0.0016 0 2.36879 -0.17457 0 1.6906 -0.51942 0.45388 -5.26959
ASP_204 -4.41999 0.30935 6.03627 -0.22488 0.06209 0.78636 3.07903 -2.75419 -0.00346 -0.03829 -4.14853 -0.88411 0 0 -0.77085 -0.66824 0 0.00508 -0.0107 0.08973 0 2.17695 -0.351 0 -2.3716 -0.19843 0.57028 -3.72913
ASP_205 -3.20196 0.38772 2.67491 -0.1231 0.01476 0.38453 1.33866 -1.47161 -0 -0 -0.01008 -0.54463 0 0 0 0 0 0.04132 -0.08773 0.03072 0 1.81383 0.00527 0 -2.3716 0.06384 0.58769 -0.46747
THR_206 -3.60799 0.3039 4.38092 -0.13157 0.06557 0.07408 2.36714 -2.03151 -0 -0 -4.10658 -0.18065 0 0 -0.77085 -0.66824 0 0.00609 -0.02739 0.10655 0.02446 0 -0.37892 4.18755 -1.0874 -0.2938 0.55008 -1.21853
SER_207 -5.63112 0.44196 7.11456 -0.03443 0 0.05201 3.91903 -3.12582 -0.00346 -0.03829 -3.08909 -0.84087 0 0 -1.44603 -0.7903 0 0.03142 -0.02637 0.00736 0.99416 0 -0.04157 1.75435 -0.77834 -0.3461 0.52463 -1.35232
ASN_208 -7.24939 0.75332 6.65254 -0.20224 0.03207 0.31738 3.2723 -3.30181 -0.00846 -0.15836 -1.36529 -0.41847 0 0 -1.11649 0 0 0.10593 -0.07703 0.02191 0 1.98985 -0.21469 0 -0.93687 -0.40668 0.52922 -1.78125
TYR_209 -10.6253 1.95772 5.91736 -0.69885 0.14073 0.40918 2.97019 -3.57686 -0.01621 -0.12489 -2.03911 -0.19479 0 0 -1.45562 0 0 0.02042 0.13856 0.02744 0 1.99762 -0.08199 0.00966 1.2797 -0.36165 0.68567 -3.62102
TRP_210 -11.9215 1.85523 6.1233 -0.7 0.06517 0.28507 3.39538 -3.94516 -0 -0 -3.31005 -0.14878 0 0 -0.47634 0 0 0.05315 0.0834 0.1584 0 1.73476 -0.38385 0 1.6906 0.60404 1.34883 -3.48832
ASP_211 -7.8506 0.75607 9.12586 -0.12172 0.0063 0.35964 4.35223 -4.06136 -0 -0 -6.22719 -0.79111 0 0 -0.69566 -1.06978 0 0.02804 -0.02553 0.34541 0 2.36849 -0.01639 0 -2.3716 0.84418 1.57726 -3.46745
GLY_212 -4.30555 0.18944 4.23252 -5e-05 0 0 2.67625 -2.281 -0.00477 -0.05858 -3.57982 -0.38358 0 0 0 0 0 0.02218 0.25762 0 0 0 -0.13466 0 0.83697 1.08442 0.83059 -0.61804
ILE_213 -8.64285 1.28665 2.52826 -0.47401 0.4475 0.09814 2.77101 -2.41281 -0.00705 -0.02301 -2.51534 0.07895 0 0 0 0 0 0.05309 0.02414 0.01216 0.37464 0 -0.77022 0 0.73287 0.69454 0.5154 -5.22795
VAL_214 -6.63308 0.94583 3.05174 -0.29952 0.24258 0.07271 2.75199 -2.34885 -0 -0 -2.9967 -0.36684 0 0 0 0 0 0.07716 0.01385 0 0.17334 0 -0.5798 0 1.9342 -0.33613 0.80331 -3.49419
GLY_215 -3.96318 0.82959 2.51942 -5e-05 0 0 2.11642 -1.8052 -0.00705 -0.02301 -0.90409 -0.32871 0 0 0 0 0 1.60172 1.84052 0 0 0 0.15819 0 0.83697 0.81081 16.4659 20.1483
GLY_216 -2.77872 0.05999 3.10544 -0.0001 0 0 1.23333 -1.6615 -0 -0 -2.83148 -0.18156 0 0 0 0 0 1.5827 -0.09167 0 0 0 -1.51885 0 0.83697 1.08794 17.0049 15.8474
GLY_217 -3.01879 0.15479 3.69526 -0.00189 0 0 1.84886 -1.87242 -0.01033 -0.03538 -0.87035 -0.37857 0 0 0 0 0 0.39233 -0.10472 0 0 0 -1.54216 0 0.83697 0.48634 1.4717 1.05164
GLU_218 -2.41497 0.15419 2.79475 -0.34536 0.08357 0.49049 0.93324 -1.31371 -0.0109 -0.11026 -0.36956 -0.5483 0 0 0 0 0 0.14807 -0.19079 0.01725 0 3.60982 -0.21837 0 -2.7348 0.45323 0.86186 1.28946
TRP_219 -6.38382 0.84076 2.21975 -0.70904 0.17065 0.36035 1.42511 -1.64485 -0.01588 -0.07037 -0.882 -0.36109 0 0 -0.89062 0 0 0.0467 0.00858 0.13634 0 2.93952 0.16118 0 1.6906 -0.08495 0.60982 -0.43327
LEU_220 -4.69605 0.69491 2.62166 -0.5772 0.2622 0.16298 1.02763 -1.57526 -0 -0 -0.76237 0.02298 0 0 0 0 0 0.02603 0.30565 0.04438 1.99564 0 0.17778 0 0.18072 1.22963 0.63273 1.77405
GLY_221 -2.71034 0.66173 3.06093 -0.00014 0 0 1.53113 -1.66073 -0 -0 -1.78907 -0.25629 0 0 -0.58344 0 0 0.00838 0.07841 0 0 0 -1.30127 0 0.83697 3.4632 0.74351 2.08297
VAL_222 -3.73329 0.3545 2.70389 -0.3117 0.21549 0.06802 1.63043 -1.67714 -0.03822 -0.21228 0.32332 -0.47451 0 0 0 0 0 0.03211 0.10234 7e-05 0.11245 0 -0.36637 0 1.9342 1.80995 0.58644 3.0597
ALA_223 -5.14679 0.82252 2.59096 -0.02515 0.00156 0 2.75483 -2.22286 -0 -0 -2.71496 -0.46764 0 0 0 0 0 0.28413 -0.02681 0 0 0 0.01723 0 1.8394 0.17664 0.45932 -1.65761
THR_224 -5.10248 0.56186 4.2223 -0.1091 0.03821 0.08168 2.64431 -2.3723 -0 -0 -2.77564 -0.45465 0 0 0 0 0 0.24119 0.10114 0.01814 0.3222 0 -0.17792 2.30763 -1.0874 0.26029 0.49356 -0.78698
GLY_225 -3.2776 0.28607 3.50505 -4e-05 0 0 1.4237 -1.82761 -0 -0 -0.93518 -0.37694 0 0 0 0 0 0.23103 -0.13698 0 0 0 -1.20823 0 0.83697 -0.59329 0.72812 -1.34493
TYR_226 -10.5631 1.26359 6.10976 -0.57787 0.0219 0.21963 3.77465 -3.99417 -0.00709 -0.02446 -2.93685 -0.08358 0 0 -1.04919 0 0 0.02309 0.14722 0.28817 0 2.11084 -0.13864 0.02465 1.2797 -0.64258 0.998 -3.75632
LEU_227 -6.45853 0.58409 3.98623 -0.61007 0.21657 0.17594 2.38912 -2.40935 -0.00198 -0.00587 -2.7605 0.21193 0 0 0 0 0 0.00682 0.12944 0.06375 0.73402 0 -0.25345 0 0.18072 -0.1348 0.79444 -3.16149
ILE_228 -8.67377 0.55083 2.66342 -0.46807 0.29626 0.10424 3.15507 -2.46358 -0.00709 -0.02446 -2.23103 -0.0906 0 0 0 0 0 0.01048 -0.02282 0.02198 0.3329 0 -0.70267 0 0.73287 -0.17702 0.68792 -6.30515
ASP_229 -6.73497 0.72629 7.86779 -0.20609 0.04522 0.64012 3.77906 -3.65342 -0.00198 -0.00587 -4.47162 -0.99983 0 0 0 -1.56758 0 0.00725 0.07579 0.05543 0 2.83969 -0.00904 0 -2.3716 0.08281 0.99535 -2.90719
GLY_230 -3.09931 0.23749 3.80067 -4e-05 0 0 1.20281 -1.90049 -0 -0 -0.99885 -0.41241 0 0 0 0 0 0.02332 -0.05829 0 0 0 -1.22727 0 0.83697 -0.14689 0.69683 -1.04547
ASN_231 -9.89227 0.94509 8.35251 -0.18827 0.00803 0.2752 4.54294 -4.52339 -0.00239 -0.00858 -4.3593 -0.35605 0 0 -1.977 0 0 0.00967 -0.01086 0.08897 0 2.085 0.06051 0 -0.93687 -0.41958 0.50201 -5.80462
GLU_232 -4.53584 0.18634 4.23317 -0.20877 0.02735 0.31934 2.63844 -2.10448 -0 -0 -2.75055 -0.56039 0 0 0 0 0 0.00655 -0.00531 0.00838 0 3.33409 0.35179 0 -2.7348 0.18035 0.44146 -1.17287
PHE_233 -10.6555 1.8911 3.20465 -0.71111 0.11368 0.41628 2.88193 -2.79014 -0.00239 -0.00858 -2.71392 0.14302 0 0 0 0 0 0.01353 -0.04741 0.13363 0 2.15964 -0.05509 0 1.0402 0.13607 0.56963 -4.28083
GLU_234 -6.7305 0.65576 7.2957 -0.36966 0.08444 0.54461 2.95907 -3.16172 -0.01391 -0.16373 -3.95073 -0.39456 0 0 -0.41528 -0.36076 0 0.04138 0.10962 0.03298 0 3.60091 -0.01151 0 -2.7348 0.091 0.77753 -2.11416
ASP_235 -7.6003 0.48565 10.9712 -0.27319 0.04736 0.92656 4.13611 -4.60551 -0.03532 -0.22521 -7.21405 -0.18348 0 0 -1.00746 -0.332 0 0.01535 -0.09102 0.01817 0 2.24781 -0.59327 0 -2.3716 -0.15326 0.72244 -5.11502
ASN_236 -8.80994 0.30944 8.42409 -0.19222 0.01395 0.26157 3.24174 -4.25681 -0.00103 -0.00845 -2.49889 -0.33388 0 0 -0.98923 -0.6277 0 0.00498 0.12779 0.00067 0 2.38772 0.03426 0 -0.93687 -0.2285 0.64769 -3.42961
GLY_237 -4.81771 0.95002 3.6565 -4e-05 0 0 1.04967 -2.09806 -0.00103 -0.00845 0.07588 -0.40245 0 0 0 0 0 0.03155 0.10814 0 0 0 0.50751 0 0.83697 0.09833 0.43554 0.42235
GLN_238 -7.71609 0.60874 7.08956 -0.36488 0.05288 0.16973 3.7388 -3.36107 -0.01778 -0.19203 -3.81429 0.10949 0 0 0 -0.78533 0 0.04677 0.09878 0.02237 0 5.09072 0.20066 0 -0.18838 1.23425 0.93046 2.95335
SER_239 -6.50011 0.88214 7.40306 -0.0369 0.00201 0.065 3.34104 -3.30356 -0.01778 -0.19203 -3.65683 -0.49006 0 0 -0.69566 -0.28445 0 0.08519 -0.01026 0.0018 0.12739 0 -0.46804 1.91332 -0.77834 1.04801 1.01384 -0.55124
GLY_240 -4.58898 0.16791 4.16304 -5e-05 0 0 2.54438 -2.25841 -0 -0 -2.5879 -0.37896 0 0 0 0 0 0.01862 0.06258 0 0 0 -0.10034 0 0.83697 0.83835 0.44927 -0.83351
ILE_241 -8.27652 0.56897 1.96719 -0.47237 0.38574 0.10005 2.34306 -2.14313 -0 -0 -2.50256 -0.0492 0 0 0 0 0 0.01588 -0.08516 0.02013 0.31743 0 -0.65716 0 0.73287 0.78472 0.32867 -6.62138
TYR_242 -8.16606 1.19818 5.83791 -0.90566 0.14446 0.17267 3.36908 -3.41075 -0 -0 -3.92449 -0.48876 0 0 0 0 0 0.08074 0.3132 0.26479 0 2.58921 -0.1662 0.01074 1.2797 -0.19819 0.70253 -1.29688
ALA_243 -6.02848 1.39176 1.79742 -0.02232 0 0 2.45978 -2.17533 -0 -0 -1.99846 -0.39902 0 0 0 0 0 0.0398 -0.00482 0 0 0 -0.54182 0 1.8394 -0.06205 0.86236 -2.84178
GLY_244 -3.64472 0.53121 2.72997 -0.00166 0 0 1.00331 -1.71321 -0 -0 -0.2555 -0.31568 0 0 0 0 0 0.0176 0.02735 0 0 0 -0.3865 0 0.83697 0.49738 0.57317 -0.1003
GLY_245 -4.95996 0.49449 4.44942 -6e-05 0 0 2.73944 -2.44609 -0.06218 -0.27585 -2.7678 -0.39113 0 0 0 0 0 0.0498 -0.15092 0 0 0 -1.51221 0 0.83697 0.1188 0.26006 -3.61722
ASN_246 -5.16596 0.19944 4.12649 -0.321 0.03452 0.6537 2.03041 -2.19588 -0.00928 -0.09329 -1.51689 -0.73621 0 0 0 -0.46608 0 0.13635 0.06301 0.04081 0 2.10616 -0.68696 0 -0.93687 0.13859 0.15343 -2.44551
GLY_247 -2.65235 0.08099 2.56401 -7e-05 0 0 0.70372 -1.35854 -0 -0 -0.50631 -0.36305 0 0 -0.55132 0 0 0.19889 -0.18325 0 0 0 -1.53386 0 0.83697 0.39363 0.19091 -2.17962
GLY_248 -3.83286 0.53461 4.32364 -0.00116 0 0 2.72519 -2.2762 -0.01406 -0.04592 -2.60157 -0.33186 0 0 0 0 0 0.17708 -0.07215 0 0 0 -1.37952 0 0.83697 0.07595 0.28555 -1.5963
ILE_249 -6.48071 0.73368 3.33426 -0.4865 0.44421 0.10909 2.55428 -2.3256 -0.00136 -0.00489 -1.53265 0.04469 0 0 0 0 0 0.03624 0.03303 0.00397 0.4467 0 -0.75374 0 0.73287 -0.05463 0.67289 -2.49418
PHE_250 -9.85696 1.76957 3.26357 -0.72714 0.02593 0.1317 3.22844 -3.06687 -0.01406 -0.04592 -2.8002 -0.42694 0 0 0 0 0 0.07536 -0.06334 0.01315 0 2.78165 -0.16036 0 1.0402 -0.24849 0.80173 -4.27897
ALA_251 -6.07985 1.05362 3.5235 -0.0218 0 0 2.79332 -2.6317 -0.00136 -0.00489 -2.57406 -0.35761 0 0 0 0 0 0.05186 -0.00564 0 0 0 -0.53333 0 1.8394 0.01026 0.85289 -2.08537
LYS_252 -4.56687 0.30212 5.51875 -0.36459 0.06486 0.23595 2.33841 -2.42304 -0 -0 -3.96373 -0.15472 0 0 0 -0.74841 0 0.0709 -0.09655 0.1615 1.76115 0 -0.1136 0 -1.5107 -0.2041 0.68384 -3.00881
ASN_253 -9.03461 0.76056 7.94814 -0.21449 0.04321 0.30992 4.30702 -4.22389 -0 -0 -4.01397 -0.3218 0 0 -2.01579 -0.61614 0 0.0307 0.01394 0.20898 0 2.39713 0.13364 0 -0.93687 -0.08953 0.43917 -4.87469
ARG_254 -5.67716 0.49744 3.99724 -0.43255 0.04327 0.22766 2.61996 -2.16774 -0 -0 -2.76056 0.00235 0 0 0 0 0 0.01352 -0.01586 0.22511 2.46245 0 -0.09314 0 -1.2888 0.04015 0.41052 -1.89615
ILE_255 -8.64982 0.84425 2.86852 -0.56941 0.42435 0.17305 3.04876 -2.58501 -0 -0 -2.9017 -0.24887 0 0 0 0 0 0.00952 -0.02258 0.02518 3.06505 0 -0.46147 0 0.73287 -0.02561 0.52152 -3.7514
THR_256 -6.99661 1.11573 6.75076 -0.10646 0.05045 0.07521 3.6042 -3.47069 -0.00586 -0.03372 -3.69551 -0.52175 0 0 0 -0.66311 0 0.01485 0.04347 0.00805 0.35925 0 -0.1861 2.27213 -1.0874 -0.09091 0.85526 -1.70876
ASN_257 -4.68412 0.34955 5.51945 -0.19671 0.05234 0.3363 2.10149 -2.53185 -0.0059 -0.03389 -2.04196 -0.97863 0 0 0 -0.90447 0 0.02201 -0.00539 0.00427 0 1.96643 -0.98972 0 -0.93687 -0.47035 0.71629 -2.71173
ASN_258 -8.92698 0.36614 7.55587 -0.15853 0.00247 0.21645 4.21432 -4.03583 -0 -0 -3.55807 -0.22448 0 0 -2.12678 0 0 0.04381 0.07241 0.03921 0 1.65628 -0.12921 0 -0.93687 -0.26324 0.48618 -5.70685
HIS_D_259 -6.27012 0.45051 5.41179 -0.52029 0.04322 0.41444 3.18419 -2.70314 -0.01021 -0.04033 -3.66396 -0.49568 0 0 0 -1.05637 0 0.02861 0.03848 0.02357 0 2.5162 -0.41284 0 -0.45461 0.44305 0.41305 -2.66041
ILE_260 -9.55562 1.64368 3.23657 -0.50682 0.49191 0.12127 3.11729 -2.82031 -0 -0 -2.89551 -0.12653 0 0 0 0 0 0.01867 -0.05787 0.07846 0.30808 0 -0.73047 0 0.73287 0.17892 0.62126 -6.14416
HIS_261 -8.2054 0.91465 7.45338 -0.83062 0.03631 1.10907 2.99971 -3.69872 -0.01021 -0.04033 -3.45143 -0.28298 0 0 0 0 0 0.00707 0.11142 0.02395 0 2.00504 -0.31759 0 -0.45461 -0.2323 1.11128 -1.7523
GLY_262 -4.30266 0.13072 4.18334 -4e-05 0 0 1.61954 -2.17662 -0.01653 -0.09466 -1.15316 -0.40071 0 0 0 0 0 0.02115 -0.09428 0 0 0 -0.92535 0 0.83697 -0.40223 0.81266 -1.96187
ASN_263 -9.65052 0.38284 9.09302 -0.19928 0.01185 0.27944 3.92324 -4.695 -0 -0 -3.41208 -0.32175 0 0 -1.9819 -1.18054 0 0.00769 0.15933 0.07647 0 2.29336 0.12681 0 -0.93687 -0.32704 0.36778 -5.98317
TRP_264 -10.5988 1.88495 5.64082 -1.50743 0.1653 0.87316 2.37666 -3.2662 -0.01861 -0.15067 -1.65242 -0.17202 0 0 0 0 0 0.05748 0.21094 0.01649 0 2.01626 -0.29351 0 1.6906 0.06099 0.96718 -1.69883
ASN_265 -6.82963 0.75517 6.44515 -0.17895 0.03849 0.29023 3.1421 -3.18228 -0.01506 -0.133 -3.38778 -0.45324 0 0 0 0 0 0.12796 0.05763 0.02645 0 3.76007 0.27013 0 -0.93687 0.98522 1.00509 1.78688
ARG_266 -10.1197 1.36512 8.12212 -0.57455 0.12352 0.32944 3.34027 -3.78525 -0 -0 -3.47567 -0.04036 0 0 0 -0.52045 0 0.05946 -0.01051 0.59722 2.58029 0 -0.12389 0 -1.2888 0.87671 0.82181 -1.7232
GLY_267 -5.00223 0.37904 4.29261 -6e-05 0 0 2.76674 -2.43043 -0.00305 -0.01001 -2.93651 -0.33231 0 0 0 0 0 0.01099 0.08836 0 0 0 -0.60126 0 0.83697 1.55434 0.67697 -0.70984
ILE_268 -8.25572 0.90845 1.84668 -0.48628 0.44181 0.11478 2.57611 -2.08679 -0.00556 -0.02101 -2.74738 -0.10027 0 0 0 0 0 0.0083 0.13028 0.03206 0.29172 0 -0.66074 0 0.73287 1.44759 0.35484 -5.47825
ASP_269 -6.35055 0.9249 6.86485 -0.21607 0.04698 0.69422 3.25228 -3.06531 -0.004 -0.01439 -4.03972 -1.17151 0 0 0 -0.52045 0 0.01379 0.065 0.04214 0 1.99826 -0.49135 0 -2.3716 -0.09862 0.55388 -3.88729
PHE_270 -9.1608 1.47131 1.97582 -0.64558 0.11353 0.33913 2.87064 -2.58999 -0.00556 -0.02101 -2.89066 0.28579 0 0 0 0 0 0.01465 -0.00943 0.0096 0 2.46533 -0.25589 0 1.0402 -0.07192 0.82005 -4.24477
GLY_271 -4.1196 0.69661 2.47045 -0.00107 0 0 1.6112 -1.84032 -0.00787 -0.02526 -1.64114 -0.33725 0 0 0 0 0 0.03392 -0.07836 0 0 0 -1.40683 0 0.83697 0.09473 0.85043 -2.86341
VAL_272 -6.94342 0.83369 2.03856 -0.34726 0.48004 0.07506 2.37799 -2.37803 -0 -0 -3.21958 -0.66417 0 0 0 0 0 0.02797 -0.05322 0.41105 1.92177 0 -0.73702 0 1.9342 0.05142 0.78717 -3.40377
VAL_273 -4.60072 0.1171 3.00312 -0.29509 0.20261 0.06698 1.46666 -1.74114 -0.00787 -0.02526 -0.45269 -0.35426 0 0 0 0 0 0.20795 -0.02766 0.0106 0.25114 0 -0.50123 0 1.9342 -0.13123 0.70026 -0.17654
GLN_274 -5.66586 0.17995 5.03985 -0.25945 0.04621 0.20927 1.86376 -2.38146 -0.02566 -0.18555 -1.22471 -0.47878 0 0 0 -0.46608 0 0.1843 0.02165 0.00939 0 3.15626 -0.09128 0 -0.18838 0.00766 0.35441 0.10549
ARG_275 -3.6024 0.19043 3.99234 -0.4416 0.03891 0.21227 1.58899 -1.64197 -0.01183 -0.08443 -2.78687 0.53623 0 0 0 -0.56927 0 0.27191 -0.03508 0.10079 2.21449 0 0.0159 0 -1.2888 -0.30592 0.56496 -1.04095
LEU_276 -4.87635 0.82426 2.12522 -0.51175 0.3938 0.10531 1.46214 -1.54266 -0 -0 0.15224 0.26537 0 0 0 0 0 0.46583 0.01365 0.05225 2.52811 0 -0.25605 0 0.18072 -0.40786 0.89721 1.87146
ALA_277 -2.52351 0.46328 1.97405 -0.02851 0.00952 0 0.44618 -1.14834 -0 -0 0.42303 -0.4204 0 0 0 0 0 0.04368 -0.0605 0 0 0 0.1444 0 1.8394 -0.42494 0.57428 1.31164
ASN_278 -2.28008 0.1265 2.68948 -0.17557 0.02484 0.25609 0.87345 -1.34253 -0 -0 -0.32409 -0.32663 0 0 0 0 0 0.02999 0.60131 0.00782 0 1.45884 0.47136 0 -0.93687 -0.16381 0.22196 1.21207
SER_279 -6.53566 0.73235 6.35026 -0.03259 0.00012 0.0234 2.6541 -3.13889 -0.01183 -0.08443 -1.62099 -0.38863 0 0 -0.55132 0 0 0.83554 0.00013 0.0315 0.43272 0 0.22026 1.79463 -0.77834 0.16923 0.72666 0.82821
ASP_280 -7.62275 0.66933 7.92936 -0.11648 0.01981 0.35164 3.57799 -3.70066 -0.0387 -0.11908 -5.01069 -1.51736 0 0 -0.61202 -1.12071 0 0.73945 0.00673 0.00094 0 2.62912 0.27243 0 -2.3716 0.36239 0.96109 -4.70977
VAL_281 -7.85812 1.11763 2.56636 -0.28309 0.18787 0.06662 2.07075 -2.5629 -0.00608 -0.06813 -2.59207 -0.4695 0 0 -0.61202 0 0 0.37483 -0.07905 0.01148 0.21862 0 -0.50538 0 1.9342 0.23955 0.70274 -5.5457
TYR_282 -9.54926 1.50621 5.13511 -0.93381 0.07096 0.58071 2.46333 -3.24313 -0.00063 -0.00162 -2.67957 -0.30435 0 0 0 0 0 0.09092 -0.00069 0.07526 0 1.53305 -0.24572 0.00056 1.2797 -0.16736 1.08053 -3.3098
GLU_283 -5.59741 0.55973 6.35417 -0.25459 0.08126 0.44345 2.63697 -2.71326 -0.00401 -0.05366 -4.16772 -0.47388 0 0 0 -0.74841 0 0.19185 -0.09761 0.03615 0 3.1074 0.03239 0 -2.7348 -0.16058 0.91664 -2.64593
ASN_284 -7.79819 0.60395 7.07653 -0.18194 0.00771 0.27112 3.69798 -3.69355 -0.02713 -0.15466 -3.09409 -0.43139 0 0 -1.66958 -0.61614 0 0.00881 0.07041 0.05381 0 1.88996 0.18476 0 -0.93687 0.02508 0.43363 -4.27978
ILE_285 -6.61705 0.75909 3.95942 -0.47384 0.41283 0.10406 2.69481 -2.30877 -0 -0 -2.87242 -0.05735 0 0 0 0 0 0.01437 -0.03991 0.00053 0.32807 0 -0.75551 0 0.73287 -0.11627 0.47167 -3.76341
ILE_286 -8.76656 1.30434 2.26146 -0.51288 0.53306 0.13798 3.0239 -2.38478 -0.01227 -0.04799 -2.99638 -0.28884 0 0 0 0 0 0.00262 -0.02709 0.01158 0.24079 0 -0.44433 0 0.73287 -0.16807 0.63995 -6.76064
THR_287 -7.20201 1.46519 5.6774 -0.11389 0.06708 0.08282 3.12377 -3.25491 -0 -0 -3.18938 -0.49904 0 0 0 0 0 0.01636 0.01351 0.02792 0.33096 0 -0.16891 2.27311 -1.0874 -0.10692 0.79588 -1.74847
ASP_288 -4.43838 0.32155 5.49531 -0.1213 0.03441 0.38603 1.81972 -2.4452 -0.00695 -0.03227 -2.41104 -0.63693 0 0 0 0 0 0.02573 -0.03665 0.01377 0 2.76972 -0.53229 0 -2.3716 -0.32719 0.57949 -1.91406
ASN_289 -8.85859 0.41016 7.65606 -0.16893 0.00299 0.24191 4.00283 -4.1424 -0 -0 -3.95982 -0.37124 0 0 -2.23247 0 0 0.0068 0.15766 0.01215 0 1.83787 0.14929 0 -0.93687 -0.0959 0.28139 -6.00712
ILE_290 -5.48382 0.54796 3.8768 -0.4725 0.3416 0.1049 2.80181 -2.1977 -0 -0 -2.98214 -0.02817 0 0 0 0 0 0.01547 -0.02203 0.01023 0.33535 0 -0.73769 0 0.73287 -0.13335 0.34034 -2.95006
VAL_291 -8.61451 1.29368 3.23419 -0.25149 0.13428 0.04976 2.96495 -2.80137 -0 -0 -2.4192 -0.32123 0 0 0 0 0 0.0225 -0.07971 0.2201 0.30863 0 -0.70826 0 1.9342 -0.3965 0.5422 -4.88779
HIS_292 -10.5369 1.38767 8.06232 -0.77021 0.02484 1.00542 4.04199 -4.26723 -0.0006 -0.00151 -4.19099 -0.34951 0 0 0 -1.96109 0 0.01703 0.00829 0.04928 0 2.02791 -0.31513 0 -0.45461 -0.23383 1.12485 -5.33205
ASN_293 -8.26895 0.4968 6.25764 -0.22053 0.07526 0.36695 3.83511 -3.42394 -0.02653 -0.08949 -2.67105 -1.02237 0 0 -1.07752 -0.90473 0 0.03063 -0.06369 0.07477 0 2.43226 -1.01808 0 -0.93687 -0.55067 1.19548 -5.50951
ASN_294 -10.2917 0.6929 8.50357 -0.19759 0.01168 0.28453 3.75264 -4.68014 -0.01081 -0.12454 -2.91797 -0.33086 0 0 -1.57051 -1.35861 0 0.02819 0.37178 0.02951 0 2.20271 0.06365 0 -0.93687 -0.46132 0.83252 -6.10724
ARG_295 -11.4034 1.59349 9.90523 -0.68262 0.12903 0.39311 3.8973 -4.56215 -0.03911 -0.22228 -4.68155 0.41338 0 0 -0.36404 0 0 0.05377 0.04391 0.16325 2.42588 0 0.01961 0 -1.2888 0.32335 1.01743 -2.86524
ALA_296 -5.59511 0.52352 3.75082 -0.02111 0 0 2.64347 -2.58478 -0 -0 -2.54798 -0.31776 0 0 0 0 0 0.05221 -0.03721 0 0 0 0.4057 0 1.8394 0.70661 0.68984 -0.49236
ALA_297 -6.1378 0.58118 3.43783 -0.02274 0 0 2.46098 -2.52517 -0 -0 -1.95407 -0.41302 0 0 0 0 0 0.00993 -0.00087 0 0 0 -0.54635 0 1.8394 0.42562 0.3726 -2.47247
ASN_298 -10.1221 0.98744 8.40986 -0.16124 0.02678 0.23878 4.86934 -4.50532 -0.02653 -0.08949 -4.87405 -0.26405 0 0 -0.57783 -1.28644 0 0.0394 0.26998 0.02627 0 1.70481 0.30876 0 -0.93687 0.54341 0.74618 -4.67291
ILE_299 -7.8884 0.80571 2.08238 -0.43374 0.28818 0.08373 2.39087 -2.1721 -0.00798 -0.04683 -2.52813 0.05044 0 0 0 0 0 0.00812 -0.02114 0.01163 0.36205 0 -0.71215 0 0.73287 0.34561 0.73991 -5.90898
TRP_300 -9.89417 1.25754 4.87199 -0.86821 0.07695 0.32065 2.98421 -3.29148 -0.00095 -0.00438 -2.76375 -0.76986 0 0 0 0 0 0.00133 0.1438 0.07536 0 2.82653 -0.13357 0 1.6906 0.3305 0.82744 -2.31947
LEU_301 -7.94247 1.02103 2.07433 -0.47474 0.12401 0.12022 2.52143 -2.25257 -0.00142 -0.00383 -2.22314 0.0031 0 0 0 0 0 0.01564 -0.07942 0.27455 1.08556 0 -0.1707 0 0.18072 0.68354 1.03216 -4.01201
ALA_302 -5.81736 0.82692 3.79794 -0.02968 0.01022 0 2.98077 -2.83957 -0 -0 -3.11987 -0.41467 0 0 0 0 0 0.01664 0.02019 0 0 0 0.41291 0 1.8394 0.8674 0.80153 -0.64725
GLY_303 -4.65512 0.20904 3.19819 -4e-05 0 0 1.16915 -2.06847 -0.00805 -0.08377 -1.63409 -0.41023 0 0 0 0 0 0.04024 -0.15858 0 0 0 -1.21061 0 0.83697 0.23723 0.49174 -4.04638
VAL_304 -8.02488 1.1196 2.58827 -0.27991 0.21517 0.05559 1.95112 -2.53409 -0.02058 -0.12089 -1.6397 0.24909 0 0 0 0 0 0.01557 -0.06706 0.00041 0.1527 0 -0.28794 0 1.9342 -0.65413 0.40532 -4.94215
ARG_305 -7.93671 0.98472 7.75068 -0.82283 0.17824 0.62934 3.91478 -3.5075 -0.00401 -0.05366 -6.0527 0.16374 0 0 0 -1.56371 0 0.0088 0.0648 0.03012 2.85635 0 -0.08692 0 -1.2888 -0.25263 0.93479 -4.0531
ASP_306 -4.62515 0.32886 5.61311 -0.12398 0.02818 0.39071 1.91406 -2.45547 -0.00966 -0.03894 -3.41315 -0.75587 0 0 0 -0.44301 0 0.03131 -0.08534 0.08346 0 2.52004 -0.54391 0 -2.3716 -0.28943 0.9942 -3.25158
SER_307 -5.65171 0.42779 5.78398 -0.02102 0 0.01805 3.43543 -2.86491 -0.01664 -0.13032 -3.06948 0.13415 0 0 -1.65139 0 0 0.04206 0.06267 0.05598 0.72681 0 -0.18008 0.60686 -0.77834 -0.24887 0.41466 -2.90431
ILE_308 -6.41716 0.54854 3.71551 -0.47345 0.40687 0.10844 2.69436 -2.2347 -0 -0 -2.58159 -0.03681 0 0 0 0 0 0.02282 0.08259 0.02446 0.32532 0 -0.70817 0 0.73287 -0.19062 0.29676 -3.68396
ILE_309 -8.58267 1.32819 2.04143 -0.50577 0.49536 0.11642 3.27002 -2.36675 -0 -0 -2.90453 -0.13657 0 0 0 0 0 0.00899 -0.00989 0.03607 0.28986 0 -0.68442 0 0.73287 -0.31984 0.59437 -6.59687
ASN_310 -7.92229 1.14972 6.66801 -0.3471 0.04597 0.68195 3.44846 -3.62742 -0.01274 -0.09942 -2.78224 -0.40096 0 0 0 0 0 0.00761 -0.00494 0.07039 0 2.16733 0.30043 0 -0.93687 0.02124 0.96251 -0.61036
ASN_311 -4.98033 0.28746 5.34053 -0.19478 0.03168 0.32926 1.86776 -2.62144 -0.00692 -0.03209 -1.51795 -1.02901 0 0 0 0 0 0.00861 -0.05283 0.05722 0 1.8192 -1.00519 0 -0.93687 -0.26432 0.70751 -2.1925
ASN_312 -8.27704 0.43699 7.619 -0.17365 0.00552 0.24882 4.19386 -4.02871 -0.00012 -0.00028 -3.56304 -0.31115 0 0 -2.24483 0 0 0.00639 -0.00816 0.05991 0 1.73139 0.08319 0 -0.93687 -0.3616 0.23686 -5.28352
ASN_313 -4.09315 0.25898 4.19268 -0.28793 0.06982 0.50733 2.52231 -2.04503 -0.01791 -0.09471 -2.38337 -0.84879 0 0 0 0 0 0.03563 -0.00488 0.04857 0 1.923 -0.29134 0 -0.93687 0.12974 0.22124 -1.09469
SER_314 -6.01821 1.41217 5.4282 -0.02745 0 0.05098 3.50899 -2.62389 -0 -0 -3.24483 -0.91649 0 0 0 -0.48067 0 0.06077 0.17634 0.14491 0.64885 0 0.37563 0.6639 -0.77834 0.22807 0.53461 -0.85648
TRP_315 -9.81819 1.3121 6.06099 -1.35871 0.11896 0.75766 3.36224 -3.5743 -0.01108 -0.04533 -3.31399 -0.33076 0 0 0 0 0 0.04431 0.00815 0.18335 0 1.69092 -0.48533 0 1.6906 0.30699 1.00322 -2.39821
PHE_316 -11.7334 1.18314 3.67533 -0.64306 0.11961 0.38105 1.83387 -3.25447 -0.00641 -0.05259 -0.85208 0.13673 0 0 0 0 0 0.0323 0.07087 0.12627 0 1.89372 -0.26077 0 1.0402 -0.02997 0.8214 -5.51822
THR_317 -4.88341 0.59062 3.88302 -0.18801 0.07764 0.06696 2.52144 -2.18457 -0.02496 -0.14395 -2.19608 -1.01347 0 0 -1.12185 0 0 0.02399 0.09344 0.00452 0.76674 0 -0.67884 2.33399 -1.0874 -0.0729 0.45264 -2.78042
ASP_318 -2.91973 0.41882 3.21695 -0.11309 0.0137 0.34969 1.94181 -1.59876 -0.00072 -0.00203 -1.9912 -0.36603 0 0 -0.04434 0 0 0.06217 -0.08567 0.00111 0 1.75349 -0.01683 0 -2.3716 -0.07881 0.44591 -1.38515
ASP_319 -4.20431 0.46729 4.1836 -0.11714 0.00815 0.35865 2.03748 -2.13889 -0 -0 -1.88878 -0.60592 0 0 0 0 0 0.01473 -0.10321 0.02724 0 1.76033 -0.01196 0 -2.3716 -0.27525 0.37652 -2.48307
TYR_320 -11.8394 0.98857 5.81353 -0.88484 0.14958 0.36428 4.21177 -3.71555 -0.01737 -0.19429 -3.58181 -0.30942 0 0 -0.68329 0 0 0.01443 0.09615 0.00755 0 2.12067 -0.42795 0.02652 1.2797 -0.04733 0.52947 -6.09903
ARG_321 -6.14435 0.49024 4.52916 -0.5984 0.09289 0.33762 2.27742 -2.49256 -0.02526 -0.21013 -1.88473 0.13925 0 0 0 0 0 0.02096 0.03471 0.02395 2.51291 0 -0.18298 0 -1.2888 -0.21618 0.62792 -1.95636
SER_322 -3.01462 0.2174 3.63329 -0.02191 0 0.02042 1.56584 -1.86187 -0.00072 -0.00203 -0.73271 -0.11562 0 0 0 0 0 0.01862 0.00268 0.00082 0.45834 0 0.35879 0.60053 -0.77834 0.13275 0.41244 0.89412
MET_323 -7.98144 0.819 4.57914 -0.42903 0.11595 0.17192 2.038 -2.26705 -0.01734 -0.04459 -1.32696 0.17749 0 0 0 0 0 0.03095 0.01888 0.16083 2.30107 0 -0.18356 0 0.60916 0.24259 0.43126 -0.55373
PHE_324 -11.4497 1.19868 4.87158 -0.64796 0.08711 0.39538 2.84288 -3.38515 -0 -0 -3.06772 0.05878 0 0 0 0 0 0.00291 0.04304 0.08408 0 2.24942 -0.23879 0 1.0402 -0.24449 0.42537 -5.73442
ALA_325 -3.17238 0.34916 3.02425 -0.02579 0.00028 0 1.82152 -1.83579 -0.00747 -0.05242 -1.29012 -0.25677 0 0 -0.62534 0 0 0.00313 -0.08056 0 0 0 0.05762 0 1.8394 -0.32544 0.29733 -0.27939
GLY_326 -1.48535 0.15253 1.7843 -6e-05 0 0 0.48563 -0.91802 -0.00024 -0.00374 0.09034 -0.40825 0 0 0 0 0 0.00607 -0.09999 0 0 0 -1.42804 0 0.83697 -0.72816 0.21842 -1.49759
ASN_327 -5.66621 0.61846 5.32161 -0.21611 0.05985 0.34771 2.75864 -2.61559 -0.00255 -0.05111 -2.61856 -0.81366 0 0 -0.98938 0 0 0.02642 0.0197 0.00437 0 2.41965 -0.70428 0 -0.93687 -0.01369 0.3361 -2.7155
PHE_328 -5.94795 0.45568 2.53874 -0.56216 0.39693 0.26891 1.0695 -1.87481 -0 -0 -0.87413 0.08092 0 0 0 0 0 0.0166 0.01462 0.0819 0 3.44186 -0.15504 0 1.0402 0.36087 0.39497 0.74761
ASP_329 -4.86052 0.78642 5.89722 -0.10082 0.00746 0.30614 1.7135 -2.56526 -0.03301 -0.19654 -2.25153 -1.22269 0 0 -1.08971 0 0 0.03384 -0.06497 0.05876 0 3.6881 -0.55665 0 -2.3716 0.30653 0.63926 -1.87608
ALA_330 -3.22927 0.4583 2.46248 -0.02453 0.0002 0 1.75552 -1.62508 -0 -0 -1.2867 -0.37069 0 0 -0.40642 0 0 0.05019 -0.07371 0 0 0 -0.41382 0 1.8394 0.20135 0.92718 0.26441
CYS_331 -7.08542 0.77402 2.8518 -0.16968 0.24583 0.08248 1.37301 -1.90111 -0.00479 -0.02073 -0.94755 -2.20095 0 0 0 0 0 0.10363 0.08699 7e-05 1.65309 0 0.22285 0 3.6196 -0.00632 0.798 -0.52517
VAL_332 -7.70589 0.79561 3.34296 -0.36046 0.23851 0.08768 2.6405 -2.98635 -0.00798 -0.04683 -2.1157 0.0755 0 0 0 0 0 0.06498 0.03659 0.00348 0.89529 0 -0.63494 0 1.9342 0.09116 0.6035 -3.04819
CYS:disulfide_333 -6.40541 1.29732 4.08883 -0.05803 0 0.04851 2.56624 -2.28976 -0.0007 -0.00227 -1.81383 -0.36616 0 0 0 0 -0.60593 0.02156 0.17983 0.06797 0.46206 0 0.15584 0 3.6196 0.78292 0.5032 2.25178
LEU_334 -8.32473 1.49135 2.72736 -0.59999 0.17171 0.15304 2.49346 -2.51784 -0 -0 -2.70803 0.23987 0 0 0 0 0 0.01083 0.00759 0.29227 0.81779 0 -0.17161 0 0.18072 1.10479 0.49532 -4.1361
THR_335 -7.31011 1.2184 3.93487 -0.16829 0.08892 0.05895 2.6633 -2.71376 -0 -0 -2.61869 -0.50026 0 0 0 0 0 0.01547 0.18633 0.05397 0.3473 0 -0.14159 2.40646 -1.0874 0.24903 0.68826 -2.62884
LEU_336 -6.96483 0.57036 2.13153 -0.46089 0.16357 0.10064 2.4546 -2.01452 -0 -0 -2.70142 0.06287 0 0 0 0 0 0.06787 0.12995 0.26481 0.84751 0 -0.33875 0 0.18072 -0.0281 0.76386 -4.77023
ALA_337 -4.78347 0.39963 3.22913 -0.01801 0 0 2.28333 -2.18039 -0.01092 -0.08196 -2.68734 -0.33664 0 0 0 0 0 0.03018 0.00576 0 0 0 -0.328 0 1.8394 0.03989 0.54311 -2.0563
ASP_338 -5.93286 0.29809 6.88246 -0.10748 0.00832 0.30684 2.42186 -3.17673 -0.00013 -0.0005 -3.91008 -0.03646 0 0 -1.1356 0 0 0.01717 -0.00328 0.00027 0 1.99821 0.08346 0 -2.3716 -0.00354 0.30418 -4.35739
GLY_339 -4.18442 0.33365 3.91852 -0.00023 0 0 2.09892 -2.28923 -0 -0 -2.38069 -0.17847 0 0 0 0 0 0.0252 -0.06194 0 0 0 -0.57998 0 0.83697 -0.14161 0.30593 -2.29737
GLY_340 -1.90409 0.08172 2.4089 -4e-05 0 0 1.30758 -1.16982 -0 -0 -0.9659 -0.39694 0 0 0 0 0 0.01166 -0.1358 0 0 0 0.4077 0 0.83697 0.12496 0.35961 0.9665
GLU_341 -3.929 0.47392 4.41248 -0.43403 0.10545 0.83682 0.97153 -1.75202 -0 -0 -0.90508 -0.38944 0 0 0 -0.56927 0 0.06844 -0.03486 0.24295 0 2.71577 0.15133 0 -2.7348 0.12182 0.33564 -0.31237
LYS_342 -2.81205 0.2638 3.10637 -0.32847 0.05485 0.21138 1.10391 -1.46635 -0 -0 -0.57448 -0.4133 0 0 0 0 0 0.02477 -0.04268 0.03071 1.41864 0 -0.04407 0 -1.5107 0.054 0.24611 -0.67756
ALA_343 -3.93129 0.23968 3.1051 -0.02721 0.00285 0 1.79319 -1.94264 -0.00013 -0.0005 -1.52322 -0.34392 0 0 0 0 0 0.03473 -0.0663 0 0 0 0.44912 0 1.8394 0.21068 0.21861 0.05816
ALA_344 -3.73252 0.72844 2.42201 -0.02492 0.00014 0 0.62604 -1.66122 -0 -0 -1.01657 -0.17209 0 0 0 0 0 0.07604 0.37987 0 0 0 -0.10509 0 1.8394 -0.24448 0.93497 0.04999
PRO_345 -6.37032 0.59236 3.68644 -0.20778 0.00752 0.15155 1.71142 -1.84471 -0 -0 -1.94043 -0.0109 0 0 0 0 0 0.02413 0.01313 0.01679 0.33685 0 -0.76436 0 -2.4119 -0.52688 1.1126 -6.42448
THR_346 -5.16102 0.47064 5.14646 -0.21852 0.16135 0.0991 3.10338 -2.61579 -0 -0 -2.99878 -1.21825 0 0 0 0 0 0.013 0.03857 0.13784 0.27711 0 0.20484 2.34222 -1.0874 -0.03249 0.53343 -0.80429
GLY_347 -3.3314 0.11684 3.52075 -4e-05 0 0 1.54928 -1.88445 -0 -0 -0.74908 -0.40657 0 0 0 0 0 0.00493 -0.04888 0 0 0 -1.18521 0 0.83697 -0.29151 0.39918 -1.46918
ASN_348 -8.12166 0.41089 7.47217 -0.16555 0.00549 0.2318 4.06618 -3.92295 -0.01269 -0.06016 -3.56386 -0.35759 0 0 -1.84673 0 0 0.01157 -0.03091 0.01305 0 1.90465 0.19472 0 -0.93687 -0.40022 0.26901 -4.83963
GLN_349 -5.61185 0.27401 4.95951 -0.38184 0.07905 0.25841 3.28553 -2.44857 -0 -0 -3.2746 -0.24942 0 0 0 -0.74036 0 0.01185 0.01271 0.06919 0 3.12269 0.3311 0 -0.18838 0.04543 0.23608 -0.20946
VAL_350 -7.51588 0.84517 2.28914 -0.28186 0.18745 0.06703 3.29597 -2.33424 -0.01028 -0.03489 -2.87507 -0.46322 0 0 0 0 0 0.00283 -0.0393 0.01987 0.20357 0 -0.6295 0 1.9342 -0.07034 0.33886 -5.07048
ASN_351 -7.47563 0.96711 7.11822 -0.3877 0.01734 0.81715 3.58884 -3.46163 -0.01262 -0.09914 -3.40954 -0.16829 0 0 0 -0.74036 0 0.00172 0.15081 0.00037 0 3.19956 0.27596 0 -0.93687 0.1916 0.59308 0.23
GLY_352 -3.44767 0.24109 3.73317 -4e-05 0 0 1.48302 -1.94009 -0 -0 -1.24928 -0.41508 0 0 0 0 0 0.00261 -0.05157 0 0 0 -1.20446 0 0.83697 -0.13347 0.48598 -1.65881
ASN_353 -8.13378 0.37845 7.61755 -0.17836 0.00459 0.25531 4.2189 -4.01085 -0 -0 -3.97137 -0.31709 0 0 -2.11007 0 0 0.02233 0.01058 0.03404 0 1.82687 0.05108 0 -0.93687 -0.4335 0.22323 -5.44897
ARG_354 -4.85497 0.30342 4.01555 -0.51325 0.06022 0.26533 2.55713 -1.94521 -0.00683 -0.04937 -2.50969 0.47152 0 0 0 0 0 0.0308 -0.02954 0.158 2.19555 0 -0.01928 0 -1.2888 -0.00022 0.1992 -0.96045
CYS:disulfide_355 -5.81415 1.05499 2.71598 -0.03673 0 0.0145 1.58589 -1.70092 -0 -0 -1.68969 -0.25255 0 0 0 0 -0.60593 0.03283 0.06576 0.02416 0.26677 0 0.16507 0 3.6196 0.12899 0.53233 0.10689
LYS_356 -4.36498 0.80302 3.31268 -0.36081 0.04039 0.16838 2.18823 -1.71424 -0 -0 -2.22117 -0.03166 0 0 0 0 0 0.60538 0.42891 0.00095 2.07591 0 0.05625 0 -1.5107 0.30231 0.76367 0.54253
THR_357 -5.4619 1.00367 2.64468 -0.09106 0.02124 0.05605 1.29238 -1.74879 -0.03199 -0.23055 0.11119 -0.43282 0 0 0 0 0 2.7191 -0.00923 0.00769 0.22206 0 -0.79363 2.38482 -1.0874 0.17367 1.01131 1.7605
LEU_358 -5.94759 0.30522 2.59843 -0.50542 0.11247 0.12047 1.06018 -1.67437 -0.00209 -0.00911 0.01292 0.19675 0 0 0 0 0 0.33217 -0.05841 0.11288 0.48968 0 -0.23326 0 0.18072 -0.08891 0.89597 -2.1013
GLU_359 -1.47761 0.05468 1.7928 -0.29987 0.05682 0.36576 0.49786 -0.7963 -0.00939 -0.11818 -0.96367 -0.29325 0 0 0 0 0 0.06265 -0.07419 0.00185 0 2.75419 -0.03468 0 -2.7348 -0.41367 0.33874 -1.29027
SER_360 -3.29163 0.30385 3.6891 -0.01639 0 0.02779 1.64791 -1.62815 -0.00699 -0.07231 -1.47761 -0.94267 0 0 -0.2121 0 0 0.02136 0.05642 0.0004 0.79081 0 -0.45486 0.60654 -0.77834 0.17679 0.15654 -1.40355
ASP_361 -2.56734 0.26195 3.354 -0.23402 0.02579 0.768 0.87248 -1.46294 -0 -0 -1.03336 -0.62405 0 0 -1.02555 0 0 0.00278 -0.01573 0.06667 0 2.10813 -0.71412 0 -2.3716 0.47302 0.34552 -1.77036
ASP_362 -1.54426 0.11033 2.34908 -0.11875 0.03582 0.37144 0.83307 -1.02914 -0 -0 -0.93261 -0.79596 0 0 0 0 0 0.03644 -0.05066 0.03268 0 2.50518 -0.58281 0 -2.3716 -0.30459 0.51658 -0.93974
GLN_363 -5.53505 0.74352 4.86275 -0.45952 0.08097 0.38475 1.64807 -2.36568 -0.00209 -0.00911 -1.18014 -0.65446 0 0 -0.81346 0 0 0.3963 0.00412 0.08155 0 2.80092 0.26141 0 -0.18838 0.07273 1.8282 1.95741
ILE_364 -5.85105 0.76916 3.04901 -0.57526 0.37223 0.09493 1.89611 -1.86367 -0.01454 -0.08029 -1.41627 0.77451 0 0 0 0 0 0.34262 -0.05716 0.14086 1.06102 0 -0.0259 0 0.73287 0.34954 2.10598 1.80471
SER_365 -4.62104 0.49508 3.5483 -0.02759 0 0.06288 1.11673 -1.95908 -0.01078 -0.0822 -1.18401 -0.49933 0 0 0 0 0 0.22332 0.06449 0.04788 0.24048 0 -0.33202 0.62875 -0.77834 -0.32982 0.7198 -2.67648
GLY_366 -4.44173 1.29902 3.2854 -5e-05 0 0 2.09476 -1.95236 -0.0163 -0.06101 -1.95912 -0.39931 0 0 0 0 0 0.14153 0.11517 0 0 0 0.537 0 0.83697 0.41341 0.35514 0.24852
PHE_367 -9.07667 1.86341 1.74779 -0.91917 0.10089 0.12286 1.73837 -2.3843 -0.0261 -0.14652 -1.56385 -0.53179 0 0 0 0 0 0.07654 -0.04734 0.00768 0 2.59184 -0.07164 0 1.0402 0.75866 0.76663 -3.95249
THR_368 -6.58287 0.46511 4.70933 -0.17107 0.13245 0.05766 2.85193 -2.7554 -0.0163 -0.06101 -2.87785 -0.23811 0 0 0 0 0 0.09953 -0.03383 0.01993 0.19027 0 -0.19884 2.28026 -1.0874 0.05983 0.82822 -2.32817
LEU_369 -7.38869 1.45445 1.28027 -0.51925 0.28124 0.1475 1.7342 -1.7412 -0.00895 -0.03526 -1.74549 -0.04399 0 0 0 0 0 0.09055 -0.03813 1.12969 1.0591 0 -0.14611 0 0.18072 0.32631 0.80136 -3.18168
ASN_370 -5.05857 0.63559 3.81984 -0.15584 0.03958 0.21326 2.06093 -2.19281 -0.00831 -0.03126 -2.40574 -0.08863 0 0 0 0 0 0.33388 3.82384 0.01321 0 1.72172 0.11666 0 -0.93687 0.3173 14.9981 17.2159
ILE_371 -5.85719 1.34336 2.3392 -0.52152 0.43108 0.10137 0.86496 -1.62296 -4e-05 -0.00011 -0.62325 1.00558 0 0 0 0 0 0.8411 0.28249 0.0839 0.12357 0 1.30683 0 0.73287 1.14081 16.3803 18.3524
THR_372 -2.42225 0.6844 2.45084 -0.2069 0.19345 0.07742 0.81741 -1.16463 -0.01568 -0.14652 -0.39439 -0.48643 0 0 0 0 0 0.0549 0.05168 0.00161 0.06545 0 -0.02691 2.29274 -1.0874 1.18845 2.45942 4.38666
ASP_373 -4.16152 0.62121 5.10037 -0.19731 0.03266 0.63343 2.22322 -2.38338 -0.01567 -0.14647 -1.8076 -1.1597 0 0 -1.1356 0 0 0.07354 0.01676 0.33267 0 1.97451 -0.84032 0 -2.3716 -0.05323 0.9905 -2.27355
THR_374 -4.32906 0.5413 2.31783 -0.1636 0.05473 0.06071 1.28357 -1.69974 -1e-05 -5e-05 -0.33701 -0.33492 0 0 0 0 0 0.28598 -0.06919 0.00529 0.04868 0 0.04733 2.2813 -1.0874 0.0497 0.60647 -0.43811
ALA_375 -4.67973 0.92902 2.53959 -0.02454 0 0 2.0093 -1.93233 -0.00831 -0.03126 -1.07815 -0.12154 0 0 -0.41444 0 0 2.56552 0.22407 0 0 0 -0.19577 0 1.8394 0.0526 0.52308 2.19652
ARG_376 -5.11258 0.53255 4.30056 -0.83988 0.14596 0.49656 2.51998 -2.3021 -0.01263 -0.10343 -2.42734 0.37961 0 0 0 0 0 0.41237 0.05224 0.06546 3.03668 0 -0.14894 0 -1.2888 -0.18086 0.65806 0.18348
GLY_377 -2.62191 0.08953 2.92261 -5e-05 0 0 1.02949 -1.50318 -0 -0 -0.3043 -0.37276 0 0 0 0 0 0.01061 -0.16916 0 0 0 -1.39863 0 0.83697 -0.55558 0.55807 -1.47829
ASN_378 -7.86202 0.46824 6.77321 -0.15065 0.00092 0.20827 3.81027 -3.66581 -0 -0 -4.07245 -0.13971 0 0 -2.06928 0 0 0.00725 0.05161 0.02674 0 2.02074 0.10143 0 -0.93687 -0.52584 0.66294 -5.291
GLN_379 -5.5376 0.54347 5.39313 -0.33981 0.05479 0.18361 3.25388 -2.48899 -0 -0 -4.23784 -0.19295 0 0 0 -0.7753 0 0.15829 0.01808 0.0414 0 2.93236 0.07753 0 -0.18838 0.13933 0.62786 -0.33714
VAL_380 -7.85055 1.3014 2.17361 -0.27961 0.24294 0.0599 2.62242 -2.25697 -0 -0 -2.74708 -0.45199 0 0 0 0 0 0.07905 -0.03781 0.10844 0.20584 0 -0.71818 0 1.9342 -0.01861 0.57157 -5.06142
ARG_381 -7.70057 0.74206 7.66164 -0.79922 0.17599 0.6096 2.75508 -3.30919 -0 -0 -3.7732 0.05866 0 0 0 -0.66133 0 0.00908 0.13435 0.02111 2.34401 0 -0.08027 0 -1.2888 -0.2033 0.859 -2.44529
ASP_382 -3.32049 0.20556 3.94317 -0.13408 0.0271 0.42881 1.06958 -1.72045 -0 -0 -2.15016 -1.02658 0 0 0 -0.66133 0 0.0118 -0.06632 0.18639 0 2.4087 -0.57712 0 -2.3716 -0.27912 0.76699 -3.25915
ASN_383 -7.06501 0.23997 4.96971 -0.16159 0.00385 0.22783 2.31867 -2.94446 -0 -0 -1.48869 -0.29416 0 0 -0.95165 0 0 0.0259 -0.00799 0.04327 0 1.69305 0.06133 0 -0.93687 -0.20572 0.34922 -4.12335
VAL_384 -4.94888 0.32884 3.48651 -0.2992 0.24207 0.07585 2.47953 -1.92917 -0 -0 -1.63721 -0.60813 0 0 0 0 0 0.01358 -0.00773 0.00289 0.12066 0 -0.032 0 1.9342 0.30924 0.23142 -0.23754
LEU_385 -6.73448 0.66339 1.8887 -0.49115 0.16332 0.1407 1.29773 -1.81402 -0 -0 -0.27603 0.00175 0 0 0 0 0 0.10478 0.20916 0.42312 0.3586 0 0.09795 0 0.18072 0.15301 0.36258 -3.27016
SER_386 -1.82483 0.42373 2.06885 -0.02429 0 0.02408 0.87288 -0.96511 -0 -0 0.49654 -0.32139 0 0 0 0 0 0.09935 -0.03906 1e-05 0.55484 0 0.285 0.60055 -0.77834 5.63996 1.62205 8.73481
PRO_387 -3.6375 0.98357 1.79316 -0.11876 0.01296 0.07541 0.35101 -0.75044 -0 -0 -0.10778 0.53836 0 0 0 0 0 0.30689 0.09317 0.05909 0.14254 0 0.1903 0 -2.4119 5.96796 1.78697 5.27501
ILE_388 -8.74876 3.08075 3.17692 -0.65073 1.16419 0.14718 2.27885 -2.58544 -0 -0 -0.62871 0.05447 0 0 0 0 0 0.14777 -0.0087 0.05343 0.45117 0 -0.01601 0 0.73287 0.35469 1.86284 0.86679
GLY_389 -3.26545 0.28279 3.54918 -0.00021 0 0 1.69037 -1.79569 -0.03465 -0.26163 -2.60791 -0.24611 0 0 0 0 0 0.01622 -0.08797 0 0 0 0.52091 0 0.83697 0.16155 1.63116 0.38953
GLU_390 -2.09338 0.13822 2.56625 -0.47807 0.18196 1.52501 0.77534 -1.19242 -0.01026 -0.08051 -0.62668 -2.42549 0 0 0 0 0 0.01166 -0.01828 0.01142 0 4.01913 0.19241 0 -2.7348 -0.06083 0.24748 -0.05184
ALA_391 -3.23038 0.33973 0.59389 -0.02509 0.00025 0 0.63393 -1.01382 -0.01084 -0.03384 -0.38063 -0.25967 0 0 0 0 0 0.01681 0.04427 0 0 0 0.00477 0 1.8394 -0.36807 0.18567 -1.66364
TYR_392 -6.18928 0.40059 3.70189 -0.85644 0.05455 0.15937 2.43609 -2.1782 -0.01341 -0.12252 -2.06159 -0.41903 0 0 0 0 0 0.01561 0.05665 0.02024 0 2.44005 -0.00974 0.00318 1.2797 -0.29725 0.48631 -1.09322
ILE_393 -7.33041 1.34074 0.41664 -0.57177 0.54203 0.16939 0.62523 -1.54095 -0.02425 -0.15637 0.29029 -0.19617 0 0 0 0 0 0.05895 -0.01533 0.15855 3.19394 0 -0.58829 0 0.73287 -0.08353 1.28937 -1.68909
PRO_394 -5.3985 1.0454 1.54768 -0.10069 0.00318 0.06289 0.75716 -0.74993 -0 -0 -0.07632 0.69967 0 0 0 0 0 0.06344 -0.04193 0.01112 0.39902 0 -0.20457 0 -2.4119 -0.09939 1.09887 -3.3948
ASN_395 -5.03385 1.13188 3.99615 -0.31254 0.10772 0.5361 2.65964 -2.04475 -0 -0 -1.28984 -0.78754 0 0 -0.96689 0 0 0.02177 0.08418 0.00609 0 1.99739 -0.68883 0 -0.93687 0.17857 1.004 -0.33762
PRO_396 -6.3872 1.00497 2.95118 -0.09671 0.00205 0.05984 1.74624 -1.5444 -0.01455 -0.07196 -1.03602 0.71888 0 0 0 0 0 0.04427 -0.18581 0.01053 0.63144 0 -0.61485 0 -2.4119 0.15687 1.07175 -3.96539
GLU_397 -4.95955 0.82092 5.79465 -0.49907 0.15809 1.03946 3.20381 -2.6827 -0 -6e-05 -3.4008 -0.51891 0 0 -1.69956 0 0 0.0348 -0.07131 0.12874 0 3.67565 -0.30802 0 -2.7348 -0.42221 0.61741 -1.82347
LEU_398 -8.68541 1.15849 3.39892 -0.63702 0.30556 0.29543 3.3043 -2.77403 -0.00045 -0.00171 -2.89232 -0.21684 0 0 0 0 0 0.02555 -0.05641 0.23011 2.79728 0 -0.21747 0 0.18072 -0.50163 0.72437 -3.56256
TYR_399 -8.66694 0.81222 3.12834 -0.57141 0.22931 0.27682 2.60483 -2.51754 -0.01917 -0.15922 -0.36996 -0.34764 0 0 0 0 0 0.02697 -0.06975 0.083 0 3.16671 0.28166 0.02177 1.2797 -0.28635 0.81081 -0.28585
ALA_400 -3.01685 0.52378 1.80556 -0.02893 0.01133 0 1.15293 -1.42668 -0.01455 -0.07196 -0.88265 -0.46991 0 0 0 0 0 0.15342 -0.05798 0 0 0 0.531 0 1.8394 -0.06035 0.53149 0.51905
VAL_401 -6.39946 0.86054 3.55831 -0.29822 0.2394 0.06641 2.22298 -2.51797 -0.02197 -0.13759 -1.46716 -0.46978 0 0 0 0 0 0.06582 0.12895 0.01439 0.34719 0 -0.43531 0 1.9342 0.19736 0.47998 -1.63194
ASN_402 -8.34768 0.32024 6.69468 -0.21372 0.06487 0.31256 3.88221 -3.70461 -0.0098 -0.03586 -2.30415 -0.52919 0 0 -1.58539 0 0 0.08532 0.01701 0.03201 0 2.43497 0.38697 0 -0.93687 0.29325 0.69196 -2.45119
ASN_403 -4.26633 0.44314 4.33178 -0.199 0.0152 0.32414 2.18539 -2.13699 -0 -0 -2.77053 -0.58257 0 0 0 0 0 0.02728 -0.02087 0.0102 0 2.82095 -0.59219 0 -0.93687 0.17575 0.48491 -0.68661
ILE_404 -7.26674 0.54612 2.20212 -0.6105 0.29553 0.12715 1.88917 -2.23826 -0.03372 -0.18111 -1.01205 0.12142 0 0 0 0 0 0.01241 -0.05096 0.18025 0.98978 0 -0.61356 0 0.73287 -0.19455 0.58002 -4.52461
ASP_405 -5.28429 0.33535 5.72976 -0.11181 0.00811 0.33798 2.36281 -2.58415 -0.01467 -0.1571 -3.69437 -0.29414 0 0 0 -0.7753 0 0.2069 0.06005 0.03735 0 2.26877 -0.23686 0 -2.3716 -0.50377 0.57931 -4.10168
ILE_406 -6.62759 0.97331 2.52433 -0.63982 0.34846 0.13944 1.72505 -2.16358 -0 -0 -0.09223 0.27778 0 0 0 0 0 0.07464 -0.0722 0.00322 0.87089 0 -0.53448 0 0.73287 -0.60662 1.86281 -1.20374
PRO_407 -3.14791 0.54591 1.30008 -0.12603 0.01291 0.09201 0.52069 -0.77732 -0 -0 -1.24928 0.19461 0 0 0 0 0 0.03859 -0.07457 0.02324 0.12702 0 -0.84787 0 -2.4119 -0.5811 1.99335 -4.36758
THR_408 -5.51908 0.84078 3.82045 -0.16301 0.12976 0.13761 3.41462 -2.31265 -0.00522 -0.0227 -2.18569 -0.92677 0 0 0 0 0 0.04151 0.00583 0.25264 0.33283 0 -0.23598 2.31728 -1.0874 -0.40887 1.04304 -0.53101
GLU_409 -2.38004 0.14116 1.84026 -0.20233 0.02608 0.30092 0.59699 -0.87163 -0.01128 -0.0907 -0.39965 -0.52886 0 0 0 0 0 0.02045 0.01554 0.00227 0 3.09983 0.06642 0 -2.7348 -0.08228 0.90397 -0.28767
PHE_410 -6.25073 0.64171 3.82119 -0.82069 0.08012 0.06371 2.68625 -2.01169 -0.00522 -0.0227 -2.03108 -0.57522 0 0 0 0 0 0.06979 -0.02911 0 0 2.03948 -0.22182 0 1.0402 0.15952 0.32125 -1.04505
ALA_411 -2.97601 0.27912 1.21644 -0.02341 0 0 0.73019 -1.04806 -0 -0 -0.13408 -0.26818 0 0 0 0 0 0.06948 0.05087 0 0 0 0.11783 0 1.8394 0.24094 0.26279 0.35732
PHE_412 -7.94816 0.26779 3.32196 -0.96272 0.08154 0.577 2.10852 -2.26719 -0 -0 -1.96959 -0.17627 0 0 0 0 0 0.03616 0.01456 0.01097 0 1.55428 -0.57735 0 1.0402 -0.01735 0.26051 -4.64515
THR_413 -3.001 0.43777 1.72604 -0.18035 0.10354 0.07089 0.45296 -1.09361 -0.02374 -0.14856 0.11155 -0.33849 0 0 0 0 0 0.04814 -0.06955 0.00023 0.12112 0 0.12267 2.32075 -1.0874 -0.03295 0.8054 0.34541
PRO_414 -6.45444 0.84881 2.5893 -0.20202 0.00695 0.1465 0.94282 -1.31083 -0 -0 -0.67327 0.00161 0 0 0 0 0 0.09097 0.00995 0.00238 0.37251 0 -0.86097 0 -2.4119 -0.08578 0.87189 -6.11554
GLN_415 -4.66528 0.25863 4.06694 -0.50082 0.1056 0.51582 2.35699 -2.16197 -0.01768 -0.13801 -2.30869 -0.9091 0 0 0 0 0 0.03692 0.00539 0.13928 0 2.7635 -0.07572 0 -0.18838 -0.27344 0.28785 -0.70217
LEU_416 -6.9031 1.83099 -0.68761 -0.4943 0.26467 0.10547 0.52628 -1.05303 -0.02219 -0.12622 -0.50206 0.0821 0 0 0 0 0 0.01201 -0.01622 0.04238 1.09717 0 -0.32924 0 0.18072 -0.10256 0.5045 -5.59024
ILE_417 -6.537 0.5548 3.21873 -0.48197 0.33159 0.1085 2.21994 -2.27841 -3e-05 -0.00012 -2.52852 -0.02576 0 0 0 0 0 0.04849 -0.01065 0.17332 0.44011 0 -0.71012 0 0.73287 -0.28742 0.87602 -4.15565
GLY_418 -2.21728 0.49792 0.96378 -0.00143 0 0 0.18713 -0.85774 -0.00379 -0.01123 -0.6772 -0.32075 0 0 0 0 0 0.62612 -0.14667 0 0 0 -0.76116 0 0.83697 0.18019 0.74883 -0.95631
GLY_419 -1.36895 0.11477 1.82806 -9e-05 0 0 0.71469 -0.90363 -0 -0 -0.5586 -0.26944 0 0 0 0 0 5.15754 14.7453 0 0 0 0.41022 0 0.83697 1.77604 10.1558 32.6387
SER_420 -3.52192 0.32053 4.06952 -0.0211 0 0.03437 2.31238 -2.02586 -0 -0 -0.82307 -1.14148 0 0 0 0 0 1.87715 0.55584 0.0023 1.71024 0 -0.19572 0.60675 -0.77834 1.74154 11.0385 15.7616
GLY_421 -1.90237 0.5281 1.98307 -0.00011 0 0 1.18505 -1.05906 -0.00759 -0.07081 -0.78552 -0.09084 0 0 0 0 0 7.97979 7.1397 0 0 0 -0.15482 0 0.83697 1.6325 13.8099 31.024
VAL_422 -5.51588 1.07199 -0.25744 -0.23803 0.07854 0.04568 0.90239 -1.08166 -0.00824 -0.03018 -0.21755 0.15467 0 0 0 0 0 0.17169 -0.0443 0.15549 0.65912 0 -0.19709 0 1.9342 1.23173 13.326 12.1412
THR_423 -4.34489 0.32506 3.93326 -0.17613 0.09708 0.06379 2.71339 -2.06482 -0 -0 -3.26164 -0.27496 0 0 0 0 0 0.01341 -0.04337 0.01173 0.13186 0 -0.06971 2.33819 -1.0874 0.06334 0.76178 -0.87003
LEU_424 -7.40999 1.34421 1.24205 -0.51976 0.45049 0.09435 1.0006 -1.83166 -0.00752 -0.0532 -0.40697 0.27249 0 0 0 0 0 0.0606 -0.00547 0.05231 0.42805 0 -0.3671 0 0.18072 -0.0901 0.57509 -4.9908
GLY_425 -2.53083 0.24019 3.3071 -0.00024 0 0 1.77448 -1.56541 -0.01482 -0.16742 -2.75751 -0.16945 0 0 0 0 0 0.18967 -0.10257 0 0 0 -1.27236 0 0.83697 0.0576 0.60565 -1.56896
ASN_426 -0.76863 0.01614 1.21799 -0.35547 0.07994 0.69676 0.07454 -0.54972 -0.02453 -0.24204 0.16482 -0.78477 0 0 0 0 0 0.07811 -0.00308 0.00462 0 1.80932 -0.52038 0 -0.93687 0.24292 0.32758 0.52724
SER_427 -4.24382 0.27737 4.20164 -0.03043 0.00042 0.02016 2.16202 -1.8941 -0.02563 -0.19691 -2.40548 -0.12706 0 0 -0.905 0 0 0.41995 -0.01811 8e-05 0.88727 0 -0.2721 1.85385 -0.77834 -0.09048 0.35095 -0.81375
SER_428 -3.02026 0.09724 3.09339 -0.02872 0 0.06857 2.00995 -1.46042 -0 -0 -2.3181 -0.15601 0 0 0 0 0 0.17452 0.06996 0.00199 0.03513 0 -0.54194 0.60099 -0.77834 -0.27963 0.27568 -2.156
GLY_429 -3.96271 0.22278 3.15356 -0.00176 0 0 2.31922 -1.83389 -0 -0 -2.29251 -0.37374 0 0 0 0 0 0.05332 -0.087 0 0 0 -0.37691 0 0.83697 0.20476 0.21008 -1.92785
LYS_430 -4.37078 0.3499 3.79728 -0.28682 0.03028 0.13205 2.55669 -1.95726 -0 -0 -2.64119 -0.22452 0 0 0 0 0 0.02994 0.01702 0.019 2.18965 0 0.0109 0 -1.5107 0.28774 0.22048 -1.35033
LEU_431 -7.80558 0.86955 2.95409 -0.63613 0.40888 0.23495 2.68897 -2.2351 -0 -0 -2.82538 -0.03156 0 0 0 0 0 0.00953 0.10697 0.09754 1.20502 0 -0.0406 0 0.18072 -0.01244 0.40673 -4.42382
THR_432 -5.03009 0.53925 4.24794 -0.15871 0.06432 0.05636 2.69148 -2.32095 -0.01469 -0.10265 -2.79964 -0.22201 0 0 0 0 0 0.02342 -0.06123 0.00297 0.16972 0 -0.1751 2.26691 -1.0874 0.08192 0.48843 -1.33975
ALA_433 -4.44106 0.40178 2.33808 -0.02188 0 0 2.70044 -1.89566 -0 -0 -2.39722 -0.3173 0 0 0 0 0 0.03376 0.03126 0 0 0 0.18872 0 1.8394 0.22629 0.44619 -0.8672
ASN_434 -4.10783 0.05936 4.16047 -0.31653 0.1274 0.55574 1.96488 -2.06507 -0.0258 -0.28567 -1.93489 -0.78403 0 0 0 0 0 0.04084 -0.05859 0.00659 0 1.81621 -0.83628 0 -0.93687 0.5896 0.27684 -1.75364
GLY_435 -2.65845 0.27987 3.41287 -0.00026 0 0 1.57328 -1.70088 -0.0529 -0.34033 -1.12266 -0.31877 0 0 0 0 0 0.02221 -0.28717 0 0 0 -1.3656 0 0.83697 0.43586 0.24684 -1.03913
ASN_436 -4.44743 0.18095 4.23984 -0.36512 0.03698 0.74636 2.31826 -2.11066 -0.03169 -0.21285 -2.35306 -1.51512 0 0 -0.70517 0 0 0.04881 -0.06435 0.02729 0 2.64666 -0.64715 0 -0.93687 -0.29841 0.33015 -3.1126
VAL_437 -5.73454 0.39928 3.65655 -0.25798 0.15219 0.05065 2.39789 -2.49275 -0.01009 -0.03353 -1.72369 -0.14177 0 0 0 0 0 0.04444 -0.06358 0.0011 0.38713 0 -0.78378 0 1.9342 -0.52145 0.49135 -2.2484
PHE_438 -9.57532 0.981 2.24676 -0.57282 0.31174 0.3179 2.67494 -2.47026 -0.01672 -0.05678 -2.80606 -0.02757 0 0 0 0 0 0.08994 -0.06493 0.00593 0 2.69587 -0.21368 0 1.0402 -0.13934 0.69746 -4.88177
SER_439 -3.81545 0.4039 4.30435 -0.03237 6e-05 0.05875 2.59478 -2.07595 -0.01925 -0.0723 -2.84516 -0.85627 0 0 0 0 0 0.01296 0.02205 0.01974 0.46941 0 0.48906 0.61456 -0.77834 0.24018 0.45106 -0.81422
LEU_440 -6.90226 0.73729 1.90092 -0.50551 0.27249 0.11391 2.40984 -1.97004 -0.00177 -0.00482 -2.80903 0.13023 0 0 0 0 0 0.02082 0.27029 0.07437 1.6017 0 -0.26911 0 0.18072 0.06428 0.79469 -3.89099
SER_441 -3.3841 0.19267 3.10804 -0.03018 0.00054 0.05433 2.32873 -1.68602 -0.00916 -0.03877 -2.6951 -0.88333 0 0 0 0 0 0.04728 -0.04007 0.00819 0.1337 0 -0.12122 0.60687 -0.77834 0.11516 0.80036 -2.27043
LEU_442 -6.73311 0.5764 2.27597 -0.70651 0.44959 0.29029 2.40685 -1.90941 -0.00617 -0.02295 -2.51045 -0.1127 0 0 0 0 0 0.19941 0.02462 0.65379 2.39803 0 0.02274 0 0.18072 0.38876 0.50474 -1.62938
SER_443 -2.97416 0.14773 3.5103 -0.03294 0.00066 0.06019 2.13349 -1.61794 -0.02068 -0.14374 -2.42523 -0.79669 0 0 0 0 0 0.08666 -0.07598 0.00234 0.40025 0 0.33058 0.60127 -0.77834 0.43896 0.51821 -0.63507
ILE_444 -7.45825 1.36781 1.87186 -0.50528 0.5658 0.1103 2.27123 -1.83591 -0.00659 -0.02463 -2.27884 0.00718 0 0 0 0 0 0.0171 -0.05486 0.02794 0.39251 0 -0.78139 0 0.73287 0.03119 0.47545 -5.07451
SER_445 -3.19338 0.11352 3.32397 -0.03257 0.00082 0.05986 1.89303 -1.71444 -0.016 -0.05647 -2.34031 -0.81291 0 0 -0.905 0 0 0.01985 -0.06547 0.00396 0.28612 0 0.14251 0.60139 -0.77834 0.04413 0.45949 -2.96626
ALA_446 -4.86738 0.25517 2.1539 -0.02414 0 0 1.75176 -2.10563 -0 -0 -0.66772 -0.19775 0 0 0 0 0 0.00794 0.04684 0 0 0 -0.11682 0 1.8394 -0.12104 0.22137 -1.82409
GLN_447 -3.94591 0.1939 3.55821 -0.70054 0.07536 0.68668 1.43786 -1.76276 -0.04329 -0.25804 -1.48109 -0.60512 0 0 0 0 0 0.02212 -0.02929 0.28197 0 3.56879 -0.05687 0 -0.18838 -0.11838 0.28354 0.91875
SER_448 -3.99335 0.25071 3.83694 -0.02523 0 0.06108 2.18016 -1.96235 -0.03227 -0.15441 -1.59909 -0.28754 0 0 0 0 0 0.03371 0.00225 0.00744 0.0343 0 -0.54216 0.60049 -0.77834 0.18266 0.21406 -1.97094
VAL_449 -4.58572 0.52387 0.54227 -0.31659 0.22296 0.06979 0.13854 -1.02885 -0 -0 0.68063 -0.54959 0 0 0 0 0 0.04065 0.04022 0.0093 0.27543 0 -0.3608 0 1.9342 -0.34519 0.24786 -2.46101
SER_450 -1.97077 0.28115 1.85413 -0.03597 0.00371 0.06972 0.40931 -0.82174 -0.00809 -0.13287 0.39999 -0.60815 0 0 0 0 0 0.05825 -0.03681 0.00622 0.12422 0 0.03406 0.69472 -0.77834 0.52551 0.29396 0.36223
SER_451 -1.59522 0.34594 2.14968 -0.03018 0.03075 0.03115 0.47259 -0.91822 -0.01739 -0.19615 0.22453 -0.11503 0 0 0 0 0 0.05378 0.20204 0.00309 0.09346 0 0.07322 0.60014 -0.77834 1.29636 0.88034 2.80651
PRO_452 -5.61526 0.75981 2.67123 -0.2023 0.01463 0.15104 0.4245 -1.28348 -0 -0 -0.55948 -0.0866 0 0 0 0 0 0.05503 -0.05355 0.04068 0.87645 0 -0.87981 0 -2.4119 0.1748 0.99525 -4.92896
SER_453 -4.07682 0.45931 4.28228 -0.03167 0 0.07495 2.19045 -2.12352 -0.03907 -0.29743 -1.38915 -0.0302 0 0 0 0 0 0.38461 0.01554 0.00626 0.09256 0 -0.49184 0.60812 -0.77834 -0.43999 0.45257 -1.13136
GLY_454 -3.08805 0.26436 3.65548 -0.00033 0 0 1.42973 -1.81049 -0 -0 -2.18567 -0.21676 0 0 0 0 0 0.31021 -0.03841 0 0 0 -1.52235 0 0.83697 0.00355 0.27841 -2.08335
SER_455 -3.16168 0.27577 2.81901 -0.03248 0 0.07348 0.56918 -1.46817 -0.04155 -0.33193 -0.03012 -0.35682 0 0 0 0 0 0.22046 0.02781 0.0001 0.33008 0 -0.24778 0.60047 -0.77834 -0.22612 0.12286 -1.63577
LEU_456 -8.88115 1.75651 2.03674 -0.62973 0.32438 0.16472 1.991 -2.1689 -7e-05 -0.00019 -1.68888 0.36091 0 0 0 0 0 0.17308 0.12844 0.0114 0.76531 0 -0.29639 0 0.18072 -0.35246 0.51551 -5.60903
THR_457 -6.99152 1.39522 4.30616 -0.17045 0.1149 0.05511 2.58197 -2.70772 -0.02879 -0.20047 -2.94711 -0.2593 0 0 0 0 0 0.09615 -0.02442 0.06069 0.27912 0 -0.22966 2.30124 -1.0874 -0.00281 0.95904 -2.50004
ILE_458 -8.07085 1.60023 1.97983 -0.65187 0.51348 0.13731 2.67002 -2.15009 -0 -0 -2.72269 0.31073 0 0 0 0 0 0.01239 -0.03487 0.30061 0.95121 0 -0.77468 0 0.73287 -0.21547 1.23962 -4.17222
GLY_459 -3.7247 0.46741 2.61026 -0.00112 0 0 2.02939 -1.61961 -0.02735 -0.14513 -1.99832 -0.31211 0 0 0 0 0 0.07983 0.01309 0 0 0 -0.7132 0 0.83697 0.06444 0.97377 -1.46637
TYR_460 -4.40115 0.62018 1.45291 -0.62444 0.04822 0.3359 0.81727 -1.13374 -0.01072 -0.15653 -0.60001 -0.15351 0 0 0 0 0 0.08742 0.16503 0.03668 0 1.93829 -0.34007 0.05253 1.2797 0.19572 0.4634 0.07307
ILE_461 -7.95538 1.38274 1.74392 -0.50215 0.42112 0.12333 2.10624 -1.9332 -0.0246 -0.09687 -2.77537 0.12883 0 0 0 0 0 0.0479 -0.07011 0.17915 0.40037 0 -0.4575 0 0.73287 -0.37103 1.0704 -5.84933
PRO_462 -5.23938 0.81098 2.11343 -0.12597 0.00483 0.09284 1.15018 -1.01549 -0 -0 -0.63282 0.21467 0 0 0 0 0 0.05159 -0.089 0.0183 0.13134 0 -0.92604 0 -2.4119 -0.6001 1.09873 -5.35381
GLY_463 -3.45583 0.5741 2.76043 -6e-05 0 0 1.4645 -1.63226 -0 -0 -1.36621 -0.39617 0 0 -0.73266 0 0 0.05798 -0.03876 0 0 0 -1.44758 0 0.83697 -0.37945 0.6094 -3.1456
LEU_464 -9.15335 1.74979 2.39254 -0.55602 0.36739 0.17313 2.5896 -2.50176 -0 -0 -2.05494 0.13281 0 0 0 0 0 0.01485 -0.0518 0.40964 0.25417 0 -0.06685 0 0.18072 -0.23846 0.8166 -5.54193
SER_465 -2.08511 0.18327 2.91028 -0.03293 0.00029 0.05871 0.8342 -1.2816 -0.0246 -0.09682 -0.0817 -0.81128 0 0 0 0 0 0.00417 0.00224 0.00776 0.39654 0 0.29447 0.61964 -0.77834 -0.10831 0.49788 0.50877
GLY_466 -1.18885 0.07041 1.78135 -5e-05 0 0 0.5613 -0.85624 -0.00179 -0.04605 -0.41239 -0.38341 0 0 0 0 0 0.04605 -0.1789 0 0 0 -1.40268 0 0.83697 -0.42848 0.34167 -1.2611
THR_467 -5.52769 1.16482 2.86576 -0.20209 0.12994 0.0691 2.24516 -2.13902 -0.00922 -0.03332 -1.51896 -0.67903 0 0 0 0 0 0.19415 -0.01953 0.05384 1.02768 0 -0.59996 2.33777 -1.0874 -0.43029 0.49165 -1.66662
SER_468 -4.23849 0.20851 3.85484 -0.02731 6e-05 0.02282 1.97055 -1.96936 -0.03285 -0.2777 -2.19759 0.16652 0 0 -0.38365 0 0 0.06766 -0.01931 0.00306 0.43394 0 0.3663 0.60005 -0.77834 0.19957 0.25023 -1.78047
VAL_469 -6.1177 0.6851 0.4845 -0.28113 0.17615 0.05687 0.51924 -1.58223 -0 -0 0.46035 -0.08896 0 0 0 0 0 0.02991 -0.06307 0.00258 0.15365 0 -0.53571 0 1.9342 -0.13861 0.21 -4.09485
ARG_470 -4.20705 0.15976 4.07897 -0.54934 0.07204 0.32877 0.9453 -1.6105 -0.03359 -0.2252 -1.27119 0.25696 0 0 0 0 0 0.00903 -0.0435 0.05008 2.26307 0 -0.10202 0 -1.2888 -0.14266 0.34197 -0.96789
HIS_471 -4.84376 0.29114 5.25635 -0.52914 0.01497 0.31616 2.44081 -2.52652 -0.03219 -0.2213 -1.85346 -1.02438 0 0 0 0 0 0.01526 0.00194 0.11853 0 2.28557 -0.40675 0 -0.45461 0.0722 0.40363 -0.67555
HIS_D_472 -6.52796 0.77185 3.94611 -0.80166 0.03741 1.07734 1.89573 -2.27982 -0 -0 -1.81375 -0.47997 0 0 -0.90478 0 0 0.02592 -0.00508 0.01875 0 2.09104 -0.31413 0 -0.45461 -0.068 0.43082 -3.3548
ASN_473 -3.12605 0.19123 3.64762 -0.31329 0.09936 0.5449 2.17442 -1.79427 -0.01128 -0.07801 -2.04951 -0.7656 0 0 0 0 0 0.02205 -0.05926 7e-05 0 1.95682 -0.69178 0 -0.93687 0.18277 0.31801 -0.68868
VAL_474 -5.98976 0.7189 0.98983 -0.24571 0.14011 0.04719 0.63092 -1.58527 -0.03874 -0.21069 0.06248 -0.22074 0 0 0 0 0 0.00193 -0.05418 0.12972 0.40588 0 -0.77106 0 1.9342 0.05821 0.2824 -3.71438
ARG_475 -5.51843 0.24142 5.30538 -0.79195 0.2038 0.60446 3.17577 -2.46286 -0.01288 -0.08246 -3.72034 -0.0099 0 0 0 -1.12383 0 0.01649 0.09053 0.11538 2.72696 0 -0.17736 0 -1.2888 -0.28525 0.52767 -2.46621
THR_476 -5.37717 0.52081 2.65606 -0.16 0.05625 0.05853 1.03542 -1.54689 -6e-05 -0.0007 0.04789 -0.23339 0 0 0 0 0 0.01673 -0.04894 0.01828 0.11777 0 -0.04114 2.29526 -1.0874 -0.06248 0.57081 -1.16438
GLU_477 -3.67197 0.19309 3.57164 -0.2133 0.02678 0.30455 1.52987 -1.50001 -0.0016 -0.00445 -2.34255 -0.58218 0 0 0 -1.12383 0 0.0077 -0.0458 0.12427 0 2.91151 -0.1746 0 -2.7348 0.06962 0.34066 -3.3154
PHE_478 -6.785 0.51094 4.77742 -0.83703 0.09095 0.07456 2.09475 -2.63299 -0 -0 -1.86421 -0.64632 0 0 0 0 0 0.00834 0.26736 0.10574 0 2.08381 -0.14328 0 1.0402 0.16656 0.38293 -1.30527
TYR_479 -6.89835 0.75834 1.91386 -0.97168 0.0625 0.52395 1.07662 -1.65532 -0 -0 -0.99346 -0.35624 0 0 0 0 0 0.02103 -0.01446 0.13867 0 1.58497 -0.39616 1e-05 1.2797 -0.00395 0.52168 -3.40829
ASN_480 -5.08227 0.43895 5.1313 -0.16751 0.02793 0.24084 2.36307 -2.49428 -0.00145 -0.02684 -2.02125 -0.87686 0 0 -0.75082 0 0 0.01457 -0.00372 0.01075 0 3.25453 0.25967 0 -0.93687 -0.04289 0.40109 -0.26206
ASN_481 -6.10007 0.49984 5.27795 -0.19464 0.03289 0.32599 1.58219 -2.53105 -0.03047 -0.21853 -1.61286 -1.06053 0 0 -1.27727 0 0 0.01085 -0.0845 0.02158 0 1.91566 -1.03288 0 -0.93687 -0.40689 0.25542 -5.56418
LEU_482 -6.97296 0.86068 1.56479 -0.44491 0.19093 0.07453 0.93467 -1.80272 -0.01953 -0.23744 -0.90631 0.12455 0 0 0 0 0 0.0232 0.13494 0.38713 0.97837 0 -0.23334 0 0.18072 -0.58044 0.66955 -5.07359
ASN_483 -3.84857 0.3747 2.77134 -0.37522 0.09965 0.74219 1.29958 -1.56034 -0.02444 -0.27156 -1.40956 -0.76668 0 0 0 0 0 0.01713 -0.00909 0.01469 0 1.81168 -0.52874 0 -0.93687 -0.04918 0.65382 -1.99548
THR_484 -4.79412 0.37995 2.8129 -0.11506 0.08445 0.06967 1.5377 -1.77573 -0.02276 -0.19418 -1.15395 -0.54618 0 0 0 0 0 0.08676 0.03122 0.00188 0.07569 0 -0.56869 2.29482 -1.0874 -0.04531 0.26375 -2.66461
THR_485 -3.38658 0.3303 3.16627 -0.12142 0.08024 0.08128 1.95458 -1.67742 -0 -0 -0.85341 -0.60169 0 0 -0.45894 0 0 1.32078 0.37191 0.01571 0.05047 0 -0.26677 2.38868 -1.0874 -0.33484 0.92867 1.90043
MET_486 -1.88059 0.14346 1.24137 -0.7225 0.26587 0.30985 0.16744 -0.74417 -0 -0 -0.05378 -0.37946 0 0 0 0 0 0.87516 0.12251 0.02591 1.98579 0 0.25877 0 0.60916 -0.0322 1.16495 3.35754
GLN_487 -3.15143 0.37669 3.36378 -0.43646 0.14327 0.34422 1.231 -1.44545 -0.00113 -0.0102 -0.76666 -1.12707 0 0 -0.45894 0 0 0.18321 0.12813 0.06012 0 2.74841 0.2094 0 -0.18838 0.7939 0.5819 2.57832
ARG_488 -3.74095 0.27485 4.06683 -0.45104 0.06891 0.28027 2.02219 -1.64499 -0.00113 -0.0102 -3.04605 -0.15615 0 0 0 -0.51288 0 0.4143 -0.09644 0.08165 1.71988 0 -0.16345 0 -1.2888 0.42143 0.4735 -1.28827
ALA_489 -3.43222 0.29637 1.46545 -0.02339 0 0 0.98165 -1.31762 -0 -0 -0.74323 -0.42208 0 0 0 0 0 0.44469 -0.0098 0 0 0 0.04168 0 1.8394 0.08813 0.51348 -0.27749
GLN_490 -4.34545 0.41528 3.75358 -0.49011 0.1959 0.42107 2.17275 -1.74855 -0 -0 -2.12783 -0.71405 0 0 0 0 0 0.36965 0.26723 0.02802 0 3.3119 0.05214 0 -0.18838 0.77007 0.92817 3.07138
PRO_491 -4.87409 0.8889 1.69534 -0.19199 0.0015 0.13376 0.59667 -0.84079 -6e-05 -0.0007 -1.08464 0.05618 0 0 0 0 0 0.07525 -0.0049 0.02014 0.43796 0 -0.86689 0 -2.4119 0.32355 1.01328 -5.03342
TYR_492 -6.38675 0.66667 4.29968 -0.90835 0.12833 0.15735 2.63977 -2.54108 -0.02676 -0.17583 -2.28436 -0.5102 0 0 0 0 0 0.05743 0.22409 0.13008 0 2.76814 -0.14008 0.0766 1.2797 -0.30117 0.58849 -0.25825
VAL_493 -7.26549 1.29384 1.27278 -0.26821 0.24418 0.05321 0.90749 -1.93085 -0.04536 -0.25655 -0.21416 -0.26406 0 0 0 0 0 0.04319 0.11703 0.26981 0.46656 0 -0.72914 0 1.9342 -0.24225 0.48606 -4.12775
ASN_494 -6.7447 0.53969 5.71674 -0.33252 0.11955 0.62071 3.74394 -3.02477 -0.05464 -0.40297 -3.01595 -0.59705 0 0 0 -0.82622 0 0.04641 -0.01516 0.02769 0 1.62442 -0.11662 0 -0.93687 -0.05635 0.52013 -3.16452
ILE_495 -7.80592 1.1458 2.57531 -0.57803 0.46531 0.11239 1.7289 -2.41217 -0 -0 -0.95288 0.15007 0 0 -0.90478 0 0 0.03 -0.07891 0.38758 1.83888 0 -0.35815 0 0.73287 0.02858 0.75891 -3.13625
GLY_496 -3.41208 0.38569 3.42279 -0.00021 0 0 1.34017 -1.76341 -0.00389 -0.01113 -0.5434 -0.16433 0 0 0 0 0 0.10114 0.04646 0 0 0 -1.15224 0 0.83697 0.08706 0.59478 -0.23562
ASP_497 -1.08652 0.03488 1.99931 -0.12305 0.01738 0.3849 0.04193 -0.84637 -0.00326 -0.01197 -0.2734 -0.25862 0 0 0 0 0 0.30997 -0.01288 0.04098 0 2.15896 -0.23398 0 -2.3716 -0.16112 0.31855 -0.07591
SER_498 -3.01255 0.51954 3.91677 -0.02365 0 0.02407 1.63095 -1.73346 -3e-05 -0.00013 0.26029 0.17044 0 0 0 0 0 1.85964 2.59685 0.00049 0.56202 0 -0.16654 0.62839 -0.77834 -0.44315 15.2419 21.2535
ALA_499 -5.06203 1.03072 1.95343 -0.03029 0.04789 0 1.29181 -1.96521 -0.01299 -0.04413 0.09848 -0.45978 0 0 0 0 0 0.53418 0.01642 0 0 0 0.2234 0 1.8394 0.67262 16.6181 16.752
ASP_500 -7.38393 0.86595 7.19243 -0.26452 0.16189 0.89508 2.73657 -3.25939 -1e-05 -0.00023 -2.82948 -3.52085 0 0 0 0 0 0.16335 0.00806 0.20198 0 2.4026 -0.27649 0 -2.3716 0.82397 1.80326 -2.65136
GLN_501 -6.96318 1.02813 4.79463 -0.42078 0.10756 0.36724 2.00242 -2.634 -0.01073 -0.15675 -1.82465 -0.72458 0 0 0 0 0 0.11431 0.08133 0.08409 0 3.79737 -0.13822 0 -0.18838 0.07589 0.54541 -0.06289
LEU_502 -8.35902 1.04314 2.42751 -0.47096 0.18896 0.09381 2.83045 -2.43384 -0.00113 -0.00318 -2.71917 0.14238 0 0 0 0 0 0.02905 0.01183 0.30993 0.66902 0 -0.36936 0 0.18072 -0.07648 0.5248 -5.98154
ARG_503 -8.08306 0.78453 7.48121 -0.58069 0.1029 0.37789 3.91965 -3.67807 -0.02588 -0.11073 -4.02381 0.35491 0 0 0 -0.82622 0 0.01563 -0.04196 0.50646 2.25112 0 0.00934 0 -1.2888 -0.17748 0.51301 -2.52005
VAL_504 -7.31006 1.35391 1.52126 -0.25836 0.17846 0.05067 1.72312 -1.97856 -0.01207 -0.10028 -2.13461 -0.29243 0 0 0 0 0 0.03376 0.02142 0.48572 0.29083 0 -0.79705 0 1.9342 -0.2779 0.68314 -4.88482
TYR_505 -7.99772 0.69196 4.69818 -0.61618 0.08801 0.32838 2.98286 -2.73045 -0.03835 -0.26391 -2.89369 -0.11854 0 0 0 0 0 0.12293 0.1111 0.02999 0 1.9431 -0.40422 0.04198 1.2797 -0.35114 0.78943 -2.30657
ARG_506 -8.15572 0.61328 6.14602 -1.10361 0.33758 0.7661 2.92912 -3.0404 -0.01626 -0.09673 -2.58008 0.19334 0 0 0 0 0 0.12497 0.21854 0.06492 3.57092 0 0.07082 0 -1.2888 -0.14428 0.85178 -0.5385
LEU_507 -6.07217 0.31938 3.89284 -0.47928 0.19622 0.10124 2.55717 -2.244 -0.00698 -0.02151 -2.57219 0.09437 0 0 0 0 0 1.02292 0.02426 0.12699 0.53801 0 -0.37348 0 0.18072 -0.16686 1.12469 -1.75767
ALA_508 -3.81277 0.32843 3.3116 -0.02718 0.00561 0 2.17479 -1.96571 -0 -0 -2.19245 -0.51878 0 0 0 0 0 0.3351 0.08197 0 0 0 0.24673 0 1.8394 0.87134 1.11732 1.79542
ASP_509 -3.27712 0.39002 4.97402 -0.10436 0.00171 0.32334 2.6602 -2.04798 -0 -0 -4.23492 -1.17314 0 0 -0.76581 -0.51288 0 0.15572 -0.07544 0.0197 0 3.78006 0.26683 0 -2.3716 1.80522 0.97446 0.78803
GLY_510 -1.2544 0.12592 1.90152 -5e-05 0 0 0.77817 -0.8813 -0 -0 -1.28081 -0.396 0 0 -0.76581 0 0 0.13048 -0.07894 0 0 0 0.21133 0 0.83697 0.79089 0.62941 0.74738
LEU_511 -4.1186 0.2158 3.96243 -0.47005 0.16097 0.08211 2.39032 -1.94001 -0 -0 -1.28518 0.29411 0 0 0 0 0 0.80627 0.29956 0.03476 0.37514 0 -0.23679 0 0.18072 -0.13427 0.33936 0.95664
SER_512 -2.3773 0.14321 1.85476 -0.03017 0.0016 0.05271 0.44309 -0.94117 -0 -0 -0.11631 -0.88267 0 0 0 0 0 0.49747 0.0232 0.00343 0.18498 0 -0.01543 0.6014 -0.77834 0.11229 0.41833 -0.80491
LYS_513 -4.65796 0.17881 5.26499 -0.44882 0.09578 0.2404 2.33146 -2.22424 -0.029 -0.14108 -3.07613 -0.10977 0 0 0 0 0 0.04842 -0.01648 0.0348 1.84328 0 0.1748 0 -1.5107 0.26278 0.45716 -1.2815
ASP_514 -2.94432 0.26896 2.51117 -0.30864 0.0893 1.04005 0.57386 -1.21503 -0 -0 -0.38561 -2.86923 0 0 0 0 0 0.10337 0.03362 0.10989 0 3.82752 -0.55435 0 -2.3716 0.11883 0.48038 -1.49183
ASP_515 -5.42287 0.54272 6.95884 -0.25556 0.0671 0.89961 2.26088 -3.05888 -0.01626 -0.09673 -3.33947 -2.19272 0 0 0 -0.41758 0 0.05875 0.00221 0.09775 0 2.17528 -0.51608 0 -2.3716 0.29057 0.43432 -3.89971
LEU_516 -8.51843 1.75221 3.49956 -0.78674 0.53638 0.39311 1.94294 -2.40862 -0.03982 -0.2368 -0.65608 0.08326 0 0 0 0 0 0.02442 -0.11322 0.10861 0.8206 0 -0.09511 0 0.18072 0.27168 1.18073 -2.06061
LEU_517 -10.8414 2.20213 5.47176 -0.5662 0.34308 0.15291 2.83103 -3.77118 -0.02095 -0.16496 -1.63799 0.22556 0 0 0 0 0 0.00732 -0.05726 0.69508 0.29699 0 -0.22844 0 0.18072 -0.07804 1.85398 -3.10589
GLU_518 -4.50111 0.33864 4.32707 -0.23006 0.03696 0.34422 1.83624 -2.02088 -0.00501 -0.06624 -1.36943 -0.60093 0 0 0 0 0 0.0401 -0.0456 0.02808 0 3.01475 -0.10137 0 -2.7348 -0.28546 0.9669 -1.02793
TYR_519 -9.46811 1.40969 5.864 -0.72593 0.14615 0.44459 2.92137 -3.36661 -0.02217 -0.15122 -4.20944 -0.16169 0 0 0 -0.41758 0 0.0623 0.10537 0.19893 0 2.03014 -0.29303 0.00476 1.2797 -0.33839 0.65339 -4.03378
PHE_520 -8.66938 1.37504 0.4389 -0.6236 0.07599 0.1919 1.50171 -1.71294 -0.02095 -0.16496 -0.87446 0.13027 0 0 0 0 0 0.19732 0.00795 1.0161 0 2.60633 -0.156 0 1.0402 -0.44112 1.38015 -2.70156
MET_521 -6.90908 0.54626 4.45032 -0.19093 0.02105 0.06903 2.04079 -2.43659 -0 -0 -0.95955 -0.38386 0 0 0 0 0 0.04337 -0.00219 0.14424 2.11673 0 0.04698 0 0.60916 -0.06385 1.00413 0.146
SER_522 -3.79406 0.22265 2.78471 -0.02948 0.00049 0.04715 1.1142 -1.7003 -0 -0 0.76334 -0.99917 0 0 0 0 0 0.01899 -0.08555 0.03377 0.15768 0 -0.28429 0.61267 -0.77834 -0.11921 0.25066 -1.78409
ASN_523 -4.59598 0.51632 4.30536 -0.33803 0.04742 0.65642 1.48969 -2.15453 -0.0083 -0.06731 -0.70149 -1.54368 0 0 -0.52645 0 0 0.06124 -0.03597 0.14011 0 2.33263 -0.60881 0 -0.93687 -0.50241 0.25828 -2.21236
SER_524 -5.59027 0.33851 5.28451 -0.03007 0 0.05215 3.01771 -2.66316 -0 -0 -2.36022 -0.97649 0 0 0 0 0 0.01786 0.03051 0.05407 0.7979 0 0.03282 0.63937 -0.77834 -0.48451 0.3853 -2.23234
ASP_525 -4.73318 0.53576 5.59069 -0.19101 0.05005 0.60735 3.03068 -2.56814 -0.0051 -0.08895 -2.82416 -1.43781 0 0 0 0 0 0.02789 -0.04439 0.002 0 2.16548 -0.33684 0 -2.3716 -0.11997 0.52921 -2.18206
LEU_526 -6.59808 0.44707 2.44349 -0.44554 0.09215 0.09758 2.66545 -1.94816 -0.004 -0.0144 -2.67233 0.02077 0 0 0 0 0 0.07745 -0.02844 0.0346 0.91031 0 -0.12938 0 0.18072 0.19837 0.838 -3.83438
ARG_527 -6.36487 0.384 5.53839 -0.78174 0.15513 0.56942 2.94143 -2.57499 -0 -0 -3.76846 0.30973 0 0 0 0 0 0.07234 -0.07741 0.44393 2.14721 0 0.10766 0 -1.2888 0.32665 0.80569 -1.05468
MET_528 -8.7929 0.82487 3.3842 -0.52564 0.1578 0.29841 2.53571 -2.24367 -0.004 -0.0144 -2.76348 0.16625 0 0 0 0 0 0.02194 0.01391 0.07041 3.33658 0 0.03792 0 0.60916 0.29648 0.56663 -2.02381
VAL_529 -5.74174 0.43293 3.74315 -0.31846 0.28796 0.07069 2.76187 -2.33133 -0 -0 -2.88903 -0.70225 0 0 0 0 0 0.04073 -0.01651 0.00226 0.31759 0 -0.21043 0 1.9342 -0.16581 0.43849 -2.34569
GLY_530 -3.36007 0.27284 3.22316 -0.00083 0 0 2.40409 -1.75908 -0.0106 -0.04113 -2.683 -0.30342 0 0 0 0 0 0.02026 -0.12107 0 0 0 -1.45578 0 0.83697 0.08014 0.61565 -2.28189
ASP_531 -3.74185 0.31711 4.15466 -0.1074 0.00041 0.3077 2.52993 -2.04126 -0.00709 -0.02549 -2.91318 -0.40838 0 0 0 0 0 0.20885 -0.01672 0.0329 0 3.43665 0.26839 0 -2.3716 0.42875 0.55015 0.60256
ILE_532 -7.86876 0.68809 1.55306 -0.47292 0.41408 0.10308 2.5838 -2.06907 -0.01629 -0.05784 -3.05392 -0.01921 0 0 0 0 0 0.03944 -0.03629 0.04359 0.31856 0 -0.73015 0 0.73287 -0.04439 0.32758 -7.56468
GLU_533 -7.05317 0.27878 6.38702 -0.32101 0.05935 0.42484 3.38318 -3.04099 -0.01614 -0.06984 -4.71953 -0.39525 0 0 0 0 0 0.02395 0.07798 0.0026 0 2.95149 0.2936 0 -2.7348 -0.10845 0.3411 -4.23527
ILE_534 -8.66957 1.22303 2.47437 -0.63149 0.66424 0.11566 2.82695 -2.34289 -0.00569 -0.01671 -2.45731 0.57055 0 0 -0.70517 0 0 0.05585 -0.06766 0.09878 0.93138 0 -0.6339 0 0.73287 -0.1323 0.60394 -5.36505
GLU_535 -5.65441 0.60518 5.20765 -0.21605 0.01828 0.29548 1.55119 -2.27466 -0.02256 -0.17142 -1.62154 -0.39301 0 0 0 0 0 0.25884 0.08635 0.03509 0 3.70089 -0.02821 0 -2.7348 -0.5031 1.13062 -0.73018
PRO_536 -3.21585 0.49184 1.49181 -0.22537 0.03897 0.16763 0.60996 -0.78043 -0 -0 -0.0015 -0.1769 0 0 0 0 0 1.29206 0.10362 0.01427 0.2963 0 -0.70837 0 -2.4119 -0.39211 1.24127 -2.16471
TYR_537 -4.5886 0.4652 2.92791 -0.70871 0.07301 0.45376 2.08806 -1.72298 -0.00976 -0.12097 -0.51043 -0.21167 0 0 -0.38365 0 0 0.40679 0.22376 0.2262 0 1.8751 -0.23146 0.10291 1.2797 1.15316 0.85128 3.63859
ASN_538 -2.83515 0.25964 1.86533 -0.35194 0.10695 0.69531 0.76391 -1.12466 -0 -0 -0.25609 -1.79625 0 0 0 0 0 0.1522 -0.04749 0.33871 0 2.44122 -0.62959 0 -0.93687 1.16215 0.47774 0.28515
PHE:CtermProteinFull_539 -2.60753 0.22186 1.36003 -0.61931 0.04516 0.42407 0.49986 -0.90579 -0 -0 -0.02968 0.23078 0 0 0 0 0 0.0695 0 0.03877 0 2.26456 0 0 1.0402 -0.09967 0.3254 2.2582
VRT_540 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.9258 0 0 0 0 0 0 0 0 0 74.9258
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28429 MODEL 3 T1052
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 506.689 tmscore: 0.94533 6f7dA_201 prob: 100 ident: 40.36
SSBOND     CYS A  333    CYS A  355                                       2.03  
ATOM      1  N   GLY A   1      23.947 -55.111 -19.452  1.00 12.810          N  
ATOM      2  CA  GLY A   1      25.160 -54.857 -18.686  1.00 11.660          C  
ATOM      3  C   GLY A   1      26.287 -54.407 -19.602  1.00 11.020          C  
ATOM      4  O   GLY A   1      26.821 -55.201 -20.376  1.00 11.150          O  
ATOM      5 1H   GLY A   1      23.144 -55.070 -18.842  1.00 15.370          H  
ATOM      6 2H   GLY A   1      23.858 -54.412 -20.177  1.00 15.370          H  
ATOM      7 3H   GLY A   1      24.004 -56.026 -19.875  1.00 15.370          H  
ATOM      8 1HA  GLY A   1      24.967 -54.092 -17.934  1.00 13.990          H  
ATOM      9 2HA  GLY A   1      25.455 -55.762 -18.157  1.00 13.990          H  
ATOM     10  N   GLY A   2      26.616 -53.120 -19.544  1.00 10.520          N  
ATOM     11  CA  GLY A   2      27.693 -52.575 -20.366  1.00 10.080          C  
ATOM     12  C   GLY A   2      28.996 -52.609 -19.591  1.00  8.810          C  
ATOM     13  O   GLY A   2      29.076 -53.235 -18.535  1.00  8.520          O  
ATOM     14  H   GLY A   2      26.147 -52.509 -18.893  1.00 12.620          H  
ATOM     15 1HA  GLY A   2      27.793 -53.152 -21.286  1.00 12.100          H  
ATOM     16 2HA  GLY A   2      27.461 -51.550 -20.651  1.00 12.100          H  
ATOM     17  N   GLN A   3      30.009 -51.921 -20.103  1.00  8.240          N  
ATOM     18  CA  GLN A   3      31.312 -51.904 -19.456  1.00  7.160          C  
ATOM     19  C   GLN A   3      31.187 -51.374 -18.041  1.00  6.450          C  
ATOM     20  O   GLN A   3      30.651 -50.274 -17.835  1.00  6.570          O  
ATOM     21  CB  GLN A   3      32.289 -51.040 -20.263  1.00 10.460          C  
ATOM     22  CG  GLN A   3      32.607 -51.581 -21.664  1.00 10.460          C  
ATOM     23  CD  GLN A   3      31.618 -51.104 -22.728  1.00 10.460          C  
ATOM     24  OE1 GLN A   3      30.463 -50.768 -22.417  1.00 10.460          O  
ATOM     25  NE2 GLN A   3      32.060 -51.075 -23.977  1.00 10.460          N  
ATOM     26  H   GLN A   3      29.872 -51.415 -20.977  1.00  9.890          H  
ATOM     27  HA  GLN A   3      31.692 -52.926 -19.402  1.00  8.590          H  
ATOM     28 1HB  GLN A   3      31.881 -50.036 -20.375  1.00 12.550          H  
ATOM     29 2HB  GLN A   3      33.229 -50.954 -19.718  1.00 12.550          H  
ATOM     30 1HG  GLN A   3      33.603 -51.249 -21.954  1.00 12.550          H  
ATOM     31 2HG  GLN A   3      32.571 -52.670 -21.632  1.00 12.550          H  
ATOM     32 1HE2 GLN A   3      31.456 -50.773 -24.716  1.00 12.550          H  
ATOM     33 2HE2 GLN A   3      32.998 -51.356 -24.185  1.00 12.550          H  
ATOM     34  N   GLN A   4      31.788 -52.085 -17.083  1.00  5.950          N  
ATOM     35  CA  GLN A   4      31.697 -51.671 -15.697  1.00  5.640          C  
ATOM     36  C   GLN A   4      32.300 -50.306 -15.494  1.00  4.770          C  
ATOM     37  O   GLN A   4      31.747 -49.519 -14.744  1.00  4.280          O  
ATOM     38  CB  GLN A   4      32.415 -52.668 -14.777  1.00  8.020          C  
ATOM     39  CG  GLN A   4      31.781 -54.055 -14.726  1.00  8.020          C  
ATOM     40  CD  GLN A   4      32.299 -54.981 -15.827  1.00  8.020          C  
ATOM     41  OE1 GLN A   4      32.816 -54.517 -16.860  1.00  8.020          O  
ATOM     42  NE2 GLN A   4      32.172 -56.285 -15.611  1.00  8.020          N  
ATOM     43  H   GLN A   4      32.242 -52.968 -17.321  1.00  7.140          H  
ATOM     44  HA  GLN A   4      30.644 -51.624 -15.420  1.00  6.770          H  
ATOM     45 1HB  GLN A   4      33.450 -52.778 -15.094  1.00  9.620          H  
ATOM     46 2HB  GLN A   4      32.430 -52.270 -13.762  1.00  9.620          H  
ATOM     47 1HG  GLN A   4      32.005 -54.511 -13.762  1.00  9.620          H  
ATOM     48 2HG  GLN A   4      30.703 -53.951 -14.850  1.00  9.620          H  
ATOM     49 1HE2 GLN A   4      32.496 -56.941 -16.296  1.00  9.620          H  
ATOM     50 2HE2 GLN A   4      31.752 -56.617 -14.765  1.00  9.620          H  
ATOM     51  N   MET A   5      33.391 -50.011 -16.206  1.00  4.940          N  
ATOM     52  CA  MET A   5      34.076 -48.732 -16.073  1.00  4.580          C  
ATOM     53  C   MET A   5      33.239 -47.600 -16.638  1.00  3.650          C  
ATOM     54  O   MET A   5      33.325 -46.461 -16.183  1.00  3.550          O  
ATOM     55  CB  MET A   5      35.461 -48.788 -16.705  1.00  6.560          C  
ATOM     56  CG  MET A   5      36.332 -47.559 -16.415  1.00  6.560          C  
ATOM     57  SD  MET A   5      36.584 -47.255 -14.623  1.00  6.560          S  
ATOM     58  CE  MET A   5      37.677 -48.564 -14.108  1.00  6.560          C  
ATOM     59  H   MET A   5      33.761 -50.725 -16.815  1.00  5.930          H  
ATOM     60  HA  MET A   5      34.214 -48.545 -15.021  1.00  5.500          H  
ATOM     61 1HB  MET A   5      35.984 -49.675 -16.363  1.00  7.870          H  
ATOM     62 2HB  MET A   5      35.359 -48.869 -17.788  1.00  7.870          H  
ATOM     63 1HG  MET A   5      37.306 -47.690 -16.881  1.00  7.870          H  
ATOM     64 2HG  MET A   5      35.871 -46.674 -16.850  1.00  7.870          H  
ATOM     65 1HE  MET A   5      37.888 -48.459 -13.043  1.00  7.870          H  
ATOM     66 2HE  MET A   5      37.207 -49.529 -14.285  1.00  7.870          H  
ATOM     67 3HE  MET A   5      38.610 -48.505 -14.670  1.00  7.870          H  
ATOM     68  N   GLY A   6      32.434 -47.894 -17.658  1.00  3.190          N  
ATOM     69  CA  GLY A   6      31.567 -46.891 -18.240  1.00  2.910          C  
ATOM     70  C   GLY A   6      30.666 -46.455 -17.127  1.00  1.980          C  
ATOM     71  O   GLY A   6      30.550 -45.267 -16.810  1.00  2.450          O  
ATOM     72  H   GLY A   6      32.395 -48.837 -18.025  1.00  3.830          H  
ATOM     73 1HA  GLY A   6      32.147 -46.051 -18.621  1.00  3.490          H  
ATOM     74 2HA  GLY A   6      30.986 -47.323 -19.056  1.00  3.490          H  
ATOM     75  N   ARG A   7      30.042 -47.443 -16.502  1.00  1.400          N  
ATOM     76  CA  ARG A   7      29.186 -47.111 -15.416  1.00  1.510          C  
ATOM     77  C   ARG A   7      30.016 -46.477 -14.314  1.00  1.260          C  
ATOM     78  O   ARG A   7      29.594 -45.473 -13.776  1.00  1.280          O  
ATOM     79  CB  ARG A   7      28.449 -48.337 -14.901  1.00  2.070          C  
ATOM     80  CG  ARG A   7      27.513 -49.039 -15.922  1.00  2.070          C  
ATOM     81  CD  ARG A   7      26.269 -48.229 -16.267  1.00  2.070          C  
ATOM     82  NE  ARG A   7      26.499 -47.216 -17.324  1.00  2.070          N  
ATOM     83  CZ  ARG A   7      26.603 -47.467 -18.654  1.00  2.070          C  
ATOM     84  NH1 ARG A   7      26.497 -48.698 -19.121  1.00  2.070          N  
ATOM     85  NH2 ARG A   7      26.809 -46.465 -19.494  1.00  2.070          N  
ATOM     86  H   ARG A   7      30.193 -48.413 -16.809  1.00  1.680          H  
ATOM     87  HA  ARG A   7      28.463 -46.374 -15.750  1.00  1.810          H  
ATOM     88 1HB  ARG A   7      29.179 -49.076 -14.573  1.00  2.480          H  
ATOM     89 2HB  ARG A   7      27.853 -48.062 -14.032  1.00  2.480          H  
ATOM     90 1HG  ARG A   7      28.078 -49.225 -16.836  1.00  2.480          H  
ATOM     91 2HG  ARG A   7      27.189 -49.993 -15.508  1.00  2.480          H  
ATOM     92 1HD  ARG A   7      25.477 -48.899 -16.597  1.00  2.480          H  
ATOM     93 2HD  ARG A   7      25.935 -47.705 -15.372  1.00  2.480          H  
ATOM     94  HE  ARG A   7      26.580 -46.242 -17.032  1.00  2.480          H  
ATOM     95 1HH1 ARG A   7      26.332 -49.466 -18.493  1.00  2.480          H  
ATOM     96 2HH1 ARG A   7      26.579 -48.869 -20.113  1.00  2.480          H  
ATOM     97 1HH2 ARG A   7      26.901 -45.494 -19.135  1.00  2.480          H  
ATOM     98 2HH2 ARG A   7      26.888 -46.630 -20.483  1.00  2.480          H  
ATOM     99  N   ILE A   8      31.216 -46.958 -13.988  1.00  1.120          N  
ATOM    100  CA  ILE A   8      31.896 -46.354 -12.847  1.00  0.950          C  
ATOM    101  C   ILE A   8      32.182 -44.896 -13.034  1.00  0.870          C  
ATOM    102  O   ILE A   8      31.881 -44.102 -12.146  1.00  0.770          O  
ATOM    103  CB  ILE A   8      33.229 -47.061 -12.509  1.00  1.400          C  
ATOM    104  CG1 ILE A   8      32.950 -48.478 -11.966  1.00  1.400          C  
ATOM    105  CG2 ILE A   8      34.063 -46.216 -11.489  1.00  1.400          C  
ATOM    106  CD1 ILE A   8      34.165 -49.396 -11.937  1.00  1.400          C  
ATOM    107  H   ILE A   8      31.584 -47.780 -14.452  1.00  1.340          H  
ATOM    108  HA  ILE A   8      31.240 -46.452 -11.982  1.00  1.140          H  
ATOM    109  HB  ILE A   8      33.801 -47.160 -13.404  1.00  1.680          H  
ATOM    110 1HG1 ILE A   8      32.578 -48.383 -10.948  1.00  1.680          H  
ATOM    111 2HG1 ILE A   8      32.182 -48.931 -12.549  1.00  1.680          H  
ATOM    112 1HG2 ILE A   8      35.002 -46.712 -11.277  1.00  1.680          H  
ATOM    113 2HG2 ILE A   8      34.290 -45.236 -11.891  1.00  1.680          H  
ATOM    114 3HG2 ILE A   8      33.497 -46.100 -10.563  1.00  1.680          H  
ATOM    115 1HD1 ILE A   8      33.869 -50.363 -11.534  1.00  1.680          H  
ATOM    116 2HD1 ILE A   8      34.545 -49.533 -12.946  1.00  1.680          H  
ATOM    117 3HD1 ILE A   8      34.946 -48.979 -11.316  1.00  1.680          H  
ATOM    118  N   LEU A   9      32.779 -44.524 -14.150  1.00  0.960          N  
ATOM    119  CA  LEU A   9      33.129 -43.139 -14.319  1.00  0.950          C  
ATOM    120  C   LEU A   9      31.893 -42.277 -14.440  1.00  0.940          C  
ATOM    121  O   LEU A   9      31.821 -41.221 -13.808  1.00  0.850          O  
ATOM    122  CB  LEU A   9      33.993 -42.999 -15.565  1.00  1.330          C  
ATOM    123  CG  LEU A   9      35.380 -43.678 -15.489  1.00  1.330          C  
ATOM    124  CD1 LEU A   9      36.011 -43.640 -16.864  1.00  1.330          C  
ATOM    125  CD2 LEU A   9      36.284 -42.995 -14.447  1.00  1.330          C  
ATOM    126  H   LEU A   9      32.986 -45.219 -14.872  1.00  1.150          H  
ATOM    127  HA  LEU A   9      33.670 -42.809 -13.440  1.00  1.140          H  
ATOM    128 1HB  LEU A   9      33.453 -43.456 -16.398  1.00  1.600          H  
ATOM    129 2HB  LEU A   9      34.133 -41.942 -15.782  1.00  1.600          H  
ATOM    130  HG  LEU A   9      35.244 -44.716 -15.214  1.00  1.600          H  
ATOM    131 1HD1 LEU A   9      36.977 -44.146 -16.831  1.00  1.600          H  
ATOM    132 2HD1 LEU A   9      35.357 -44.152 -17.573  1.00  1.600          H  
ATOM    133 3HD1 LEU A   9      36.152 -42.608 -17.176  1.00  1.600          H  
ATOM    134 1HD2 LEU A   9      37.247 -43.507 -14.426  1.00  1.600          H  
ATOM    135 2HD2 LEU A   9      36.434 -41.950 -14.719  1.00  1.600          H  
ATOM    136 3HD2 LEU A   9      35.843 -43.050 -13.460  1.00  1.600          H  
ATOM    137  N   GLU A  10      30.895 -42.730 -15.209  1.00  1.090          N  
ATOM    138  CA  GLU A  10      29.688 -41.940 -15.382  1.00  1.140          C  
ATOM    139  C   GLU A  10      28.947 -41.784 -14.067  1.00  1.000          C  
ATOM    140  O   GLU A  10      28.425 -40.714 -13.772  1.00  0.930          O  
ATOM    141  CB  GLU A  10      28.760 -42.579 -16.417  1.00  1.580          C  
ATOM    142  CG  GLU A  10      29.271 -42.530 -17.857  1.00  1.580          C  
ATOM    143  CD  GLU A  10      28.386 -43.293 -18.816  1.00  1.580          C  
ATOM    144  OE1 GLU A  10      27.389 -43.834 -18.382  1.00  1.580          O  
ATOM    145  OE2 GLU A  10      28.710 -43.356 -19.977  1.00  1.580          O  
ATOM    146  H   GLU A  10      30.978 -43.613 -15.723  1.00  1.310          H  
ATOM    147  HA  GLU A  10      29.972 -40.949 -15.735  1.00  1.370          H  
ATOM    148 1HB  GLU A  10      28.598 -43.626 -16.153  1.00  1.890          H  
ATOM    149 2HB  GLU A  10      27.792 -42.082 -16.387  1.00  1.890          H  
ATOM    150 1HG  GLU A  10      29.324 -41.489 -18.173  1.00  1.890          H  
ATOM    151 2HG  GLU A  10      30.280 -42.940 -17.889  1.00  1.890          H  
ATOM    152  N   LYS A  11      28.905 -42.848 -13.263  1.00  1.020          N  
ATOM    153  CA  LYS A  11      28.242 -42.813 -11.977  1.00  1.030          C  
ATOM    154  C   LYS A  11      28.964 -41.855 -11.050  1.00  0.830          C  
ATOM    155  O   LYS A  11      28.339 -41.021 -10.398  1.00  0.910          O  
ATOM    156  CB  LYS A  11      28.166 -44.209 -11.360  1.00  1.440          C  
ATOM    157  CG  LYS A  11      27.432 -44.282 -10.021  1.00  1.440          C  
ATOM    158  CD  LYS A  11      27.327 -45.725  -9.526  1.00  1.440          C  
ATOM    159  CE  LYS A  11      26.615 -45.804  -8.179  1.00  1.440          C  
ATOM    160  NZ  LYS A  11      26.508 -47.209  -7.686  1.00  1.440          N  
ATOM    161  H   LYS A  11      29.323 -43.726 -13.559  1.00  1.220          H  
ATOM    162  HA  LYS A  11      27.230 -42.441 -12.122  1.00  1.240          H  
ATOM    163 1HB  LYS A  11      27.668 -44.881 -12.057  1.00  1.730          H  
ATOM    164 2HB  LYS A  11      29.180 -44.589 -11.214  1.00  1.730          H  
ATOM    165 1HG  LYS A  11      27.972 -43.691  -9.279  1.00  1.730          H  
ATOM    166 2HG  LYS A  11      26.432 -43.863 -10.134  1.00  1.730          H  
ATOM    167 1HD  LYS A  11      26.777 -46.321 -10.256  1.00  1.730          H  
ATOM    168 2HD  LYS A  11      28.329 -46.142  -9.424  1.00  1.730          H  
ATOM    169 1HE  LYS A  11      27.169 -45.215  -7.449  1.00  1.730          H  
ATOM    170 2HE  LYS A  11      25.613 -45.389  -8.281  1.00  1.730          H  
ATOM    171 1HZ  LYS A  11      26.032 -47.218  -6.794  1.00  1.730          H  
ATOM    172 2HZ  LYS A  11      25.985 -47.762  -8.351  1.00  1.730          H  
ATOM    173 3HZ  LYS A  11      27.432 -47.601  -7.576  1.00  1.730          H  
ATOM    174  N   LEU A  12      30.295 -41.931 -10.998  1.00  0.640          N  
ATOM    175  CA  LEU A  12      31.041 -41.045 -10.118  1.00  0.560          C  
ATOM    176  C   LEU A  12      30.816 -39.591 -10.486  1.00  0.510          C  
ATOM    177  O   LEU A  12      30.621 -38.759  -9.601  1.00  0.550          O  
ATOM    178  CB  LEU A  12      32.549 -41.337 -10.200  1.00  0.820          C  
ATOM    179  CG  LEU A  12      33.070 -42.661  -9.578  1.00  0.820          C  
ATOM    180  CD1 LEU A  12      34.522 -42.851 -10.005  1.00  0.820          C  
ATOM    181  CD2 LEU A  12      32.973 -42.608  -8.057  1.00  0.820          C  
ATOM    182  H   LEU A  12      30.789 -42.645 -11.536  1.00  0.770          H  
ATOM    183  HA  LEU A  12      30.687 -41.190  -9.104  1.00  0.670          H  
ATOM    184 1HB  LEU A  12      32.823 -41.353 -11.257  1.00  0.980          H  
ATOM    185 2HB  LEU A  12      33.082 -40.514  -9.726  1.00  0.980          H  
ATOM    186  HG  LEU A  12      32.485 -43.494  -9.937  1.00  0.980          H  
ATOM    187 1HD1 LEU A  12      34.905 -43.781  -9.586  1.00  0.980          H  
ATOM    188 2HD1 LEU A  12      34.575 -42.897 -11.090  1.00  0.980          H  
ATOM    189 3HD1 LEU A  12      35.123 -42.018  -9.647  1.00  0.980          H  
ATOM    190 1HD2 LEU A  12      33.354 -43.542  -7.644  1.00  0.980          H  
ATOM    191 2HD2 LEU A  12      33.567 -41.775  -7.681  1.00  0.980          H  
ATOM    192 3HD2 LEU A  12      31.941 -42.481  -7.749  1.00  0.980          H  
ATOM    193  N   GLN A  13      30.744 -39.293 -11.782  1.00  0.490          N  
ATOM    194  CA  GLN A  13      30.547 -37.933 -12.281  1.00  0.510          C  
ATOM    195  C   GLN A  13      29.223 -37.290 -11.870  1.00  0.440          C  
ATOM    196  O   GLN A  13      29.062 -36.075 -12.014  1.00  0.450          O  
ATOM    197  CB  GLN A  13      30.679 -37.908 -13.803  1.00  0.710          C  
ATOM    198  CG  GLN A  13      32.099 -38.124 -14.310  1.00  0.710          C  
ATOM    199  CD  GLN A  13      32.156 -38.295 -15.810  1.00  0.710          C  
ATOM    200  OE1 GLN A  13      31.126 -38.505 -16.460  1.00  0.710          O  
ATOM    201  NE2 GLN A  13      33.354 -38.205 -16.373  1.00  0.710          N  
ATOM    202  H   GLN A  13      30.917 -40.040 -12.465  1.00  0.590          H  
ATOM    203  HA  GLN A  13      31.346 -37.318 -11.870  1.00  0.610          H  
ATOM    204 1HB  GLN A  13      30.051 -38.694 -14.223  1.00  0.850          H  
ATOM    205 2HB  GLN A  13      30.315 -36.958 -14.187  1.00  0.850          H  
ATOM    206 1HG  GLN A  13      32.676 -37.237 -14.060  1.00  0.850          H  
ATOM    207 2HG  GLN A  13      32.543 -38.979 -13.833  1.00  0.850          H  
ATOM    208 1HE2 GLN A  13      33.451 -38.308 -17.364  1.00  0.850          H  
ATOM    209 2HE2 GLN A  13      34.164 -38.031 -15.811  1.00  0.850          H  
ATOM    210  N   ASN A  14      28.255 -38.089 -11.418  1.00  0.400          N  
ATOM    211  CA  ASN A  14      26.971 -37.554 -11.023  1.00  0.370          C  
ATOM    212  C   ASN A  14      27.060 -36.738  -9.736  1.00  0.340          C  
ATOM    213  O   ASN A  14      26.193 -35.885  -9.498  1.00  0.350          O  
ATOM    214  CB  ASN A  14      25.947 -38.659 -10.883  1.00  0.530          C  
ATOM    215  CG  ASN A  14      25.501 -39.210 -12.217  1.00  0.530          C  
ATOM    216  OD1 ASN A  14      25.571 -38.541 -13.258  1.00  0.530          O  
ATOM    217  ND2 ASN A  14      25.035 -40.430 -12.204  1.00  0.530          N  
ATOM    218  H   ASN A  14      28.434 -39.087 -11.268  1.00  0.480          H  
ATOM    219  HA  ASN A  14      26.633 -36.877 -11.807  1.00  0.440          H  
ATOM    220 1HB  ASN A  14      26.368 -39.468 -10.289  1.00  0.640          H  
ATOM    221 2HB  ASN A  14      25.077 -38.282 -10.348  1.00  0.640          H  
ATOM    222 1HD2 ASN A  14      24.726 -40.852 -13.056  1.00  0.640          H  
ATOM    223 2HD2 ASN A  14      24.995 -40.942 -11.348  1.00  0.640          H  
ATOM    224  N   VAL A  15      28.056 -37.029  -8.876  1.00  0.330          N  
ATOM    225  CA  VAL A  15      28.196 -36.305  -7.619  1.00  0.320          C  
ATOM    226  C   VAL A  15      29.598 -35.728  -7.523  1.00  0.320          C  
ATOM    227  O   VAL A  15      30.593 -36.443  -7.591  1.00  0.360          O  
ATOM    228  CB  VAL A  15      27.911 -37.203  -6.405  1.00  0.450          C  
ATOM    229  CG1 VAL A  15      28.085 -36.387  -5.132  1.00  0.450          C  
ATOM    230  CG2 VAL A  15      26.490 -37.764  -6.504  1.00  0.450          C  
ATOM    231  H   VAL A  15      28.770 -37.736  -9.098  1.00  0.400          H  
ATOM    232  HA  VAL A  15      27.490 -35.475  -7.606  1.00  0.380          H  
ATOM    233  HB  VAL A  15      28.629 -38.023  -6.380  1.00  0.540          H  
ATOM    234 1HG1 VAL A  15      27.886 -37.011  -4.262  1.00  0.540          H  
ATOM    235 2HG1 VAL A  15      29.097 -35.993  -5.053  1.00  0.540          H  
ATOM    236 3HG1 VAL A  15      27.379 -35.565  -5.166  1.00  0.540          H  
ATOM    237 1HG2 VAL A  15      26.289 -38.398  -5.643  1.00  0.540          H  
ATOM    238 2HG2 VAL A  15      25.776 -36.954  -6.527  1.00  0.540          H  
ATOM    239 3HG2 VAL A  15      26.394 -38.354  -7.414  1.00  0.540          H  
ATOM    240  N   VAL A  16      29.667 -34.431  -7.318  1.00  0.290          N  
ATOM    241  CA  VAL A  16      30.928 -33.728  -7.290  1.00  0.280          C  
ATOM    242  C   VAL A  16      31.300 -33.169  -5.940  1.00  0.300          C  
ATOM    243  O   VAL A  16      30.485 -32.525  -5.280  1.00  0.290          O  
ATOM    244  CB  VAL A  16      30.830 -32.567  -8.301  1.00  0.400          C  
ATOM    245  CG1 VAL A  16      32.116 -31.683  -8.316  1.00  0.400          C  
ATOM    246  CG2 VAL A  16      30.541 -33.167  -9.689  1.00  0.400          C  
ATOM    247  H   VAL A  16      28.795 -33.902  -7.221  1.00  0.350          H  
ATOM    248  HA  VAL A  16      31.715 -34.418  -7.603  1.00  0.340          H  
ATOM    249  HB  VAL A  16      30.008 -31.932  -8.006  1.00  0.480          H  
ATOM    250 1HG1 VAL A  16      31.988 -30.873  -9.039  1.00  0.480          H  
ATOM    251 2HG1 VAL A  16      32.295 -31.250  -7.333  1.00  0.480          H  
ATOM    252 3HG1 VAL A  16      32.970 -32.295  -8.599  1.00  0.480          H  
ATOM    253 1HG2 VAL A  16      30.427 -32.378 -10.406  1.00  0.480          H  
ATOM    254 2HG2 VAL A  16      31.366 -33.813  -9.982  1.00  0.480          H  
ATOM    255 3HG2 VAL A  16      29.623 -33.752  -9.666  1.00  0.480          H  
ATOM    256  N   TYR A  17      32.529 -33.429  -5.510  1.00  0.340          N  
ATOM    257  CA  TYR A  17      32.985 -32.828  -4.275  1.00  0.410          C  
ATOM    258  C   TYR A  17      34.049 -31.787  -4.660  1.00  0.510          C  
ATOM    259  O   TYR A  17      34.852 -32.037  -5.544  1.00  0.890          O  
ATOM    260  CB  TYR A  17      33.522 -33.885  -3.314  1.00  0.550          C  
ATOM    261  CG  TYR A  17      32.435 -34.774  -2.755  1.00  0.550          C  
ATOM    262  CD1 TYR A  17      32.059 -35.931  -3.414  1.00  0.550          C  
ATOM    263  CD2 TYR A  17      31.820 -34.422  -1.576  1.00  0.550          C  
ATOM    264  CE1 TYR A  17      31.067 -36.727  -2.882  1.00  0.550          C  
ATOM    265  CE2 TYR A  17      30.846 -35.214  -1.040  1.00  0.550          C  
ATOM    266  CZ  TYR A  17      30.462 -36.366  -1.689  1.00  0.550          C  
ATOM    267  OH  TYR A  17      29.465 -37.158  -1.166  1.00  0.550          O  
ATOM    268  H   TYR A  17      33.167 -34.038  -6.057  1.00  0.410          H  
ATOM    269  HA  TYR A  17      32.139 -32.360  -3.792  1.00  0.490          H  
ATOM    270 1HB  TYR A  17      34.248 -34.516  -3.833  1.00  0.660          H  
ATOM    271 2HB  TYR A  17      34.038 -33.406  -2.483  1.00  0.660          H  
ATOM    272  HD1 TYR A  17      32.543 -36.208  -4.355  1.00  0.660          H  
ATOM    273  HD2 TYR A  17      32.107 -33.507  -1.073  1.00  0.660          H  
ATOM    274  HE1 TYR A  17      30.762 -37.636  -3.401  1.00  0.660          H  
ATOM    275  HE2 TYR A  17      30.364 -34.920  -0.106  1.00  0.660          H  
ATOM    276  HH  TYR A  17      29.099 -36.741  -0.384  1.00  0.660          H  
ATOM    277  N   PRO A  18      34.147 -30.628  -4.002  1.00  0.420          N  
ATOM    278  CA  PRO A  18      35.131 -29.583  -4.262  1.00  0.480          C  
ATOM    279  C   PRO A  18      36.583 -30.018  -4.198  1.00  0.400          C  
ATOM    280  O   PRO A  18      37.442 -29.329  -4.735  1.00  0.370          O  
ATOM    281  CB  PRO A  18      34.847 -28.586  -3.143  1.00  0.720          C  
ATOM    282  CG  PRO A  18      33.399 -28.785  -2.817  1.00  0.720          C  
ATOM    283  CD  PRO A  18      33.133 -30.245  -3.029  1.00  0.720          C  
ATOM    284  HA  PRO A  18      34.917 -29.132  -5.244  1.00  0.580          H  
ATOM    285 1HB  PRO A  18      35.504 -28.785  -2.288  1.00  0.860          H  
ATOM    286 2HB  PRO A  18      35.081 -27.569  -3.491  1.00  0.860          H  
ATOM    287 1HG  PRO A  18      33.194 -28.467  -1.782  1.00  0.860          H  
ATOM    288 2HG  PRO A  18      32.779 -28.153  -3.472  1.00  0.860          H  
ATOM    289 1HD  PRO A  18      33.197 -30.833  -2.102  1.00  0.860          H  
ATOM    290 2HD  PRO A  18      32.142 -30.279  -3.495  1.00  0.860          H  
ATOM    291  N   THR A  19      36.871 -31.127  -3.531  1.00  0.370          N  
ATOM    292  CA  THR A  19      38.226 -31.622  -3.374  1.00  0.340          C  
ATOM    293  C   THR A  19      38.662 -32.479  -4.562  1.00  0.340          C  
ATOM    294  O   THR A  19      39.835 -32.847  -4.683  1.00  0.370          O  
ATOM    295  CB  THR A  19      38.300 -32.422  -2.073  1.00  0.490          C  
ATOM    296  OG1 THR A  19      37.413 -33.547  -2.144  1.00  0.490          O  
ATOM    297  CG2 THR A  19      37.828 -31.528  -0.942  1.00  0.490          C  
ATOM    298  H   THR A  19      36.142 -31.681  -3.112  1.00  0.440          H  
ATOM    299  HA  THR A  19      38.905 -30.777  -3.292  1.00  0.410          H  
ATOM    300  HB  THR A  19      39.320 -32.760  -1.888  1.00  0.590          H  
ATOM    301  HG1 THR A  19      37.794 -34.226  -2.725  1.00  0.590          H  
ATOM    302 1HG2 THR A  19      37.853 -32.083  -0.011  1.00  0.590          H  
ATOM    303 2HG2 THR A  19      38.482 -30.656  -0.874  1.00  0.590          H  
ATOM    304 3HG2 THR A  19      36.819 -31.212  -1.140  1.00  0.590          H  
ATOM    305  N   ASP A  20      37.709 -32.802  -5.429  1.00  0.340          N  
ATOM    306  CA  ASP A  20      37.931 -33.619  -6.607  1.00  0.350          C  
ATOM    307  C   ASP A  20      38.664 -32.815  -7.658  1.00  0.370          C  
ATOM    308  O   ASP A  20      38.615 -31.580  -7.648  1.00  0.370          O  
ATOM    309  CB  ASP A  20      36.602 -34.054  -7.217  1.00  0.490          C  
ATOM    310  CG  ASP A  20      35.797 -35.025  -6.365  1.00  0.490          C  
ATOM    311  OD1 ASP A  20      36.329 -35.635  -5.458  1.00  0.490          O  
ATOM    312  OD2 ASP A  20      34.613 -35.148  -6.643  1.00  0.490          O  
ATOM    313  H   ASP A  20      36.764 -32.445  -5.281  1.00  0.410          H  
ATOM    314  HA  ASP A  20      38.527 -34.491  -6.337  1.00  0.420          H  
ATOM    315 1HB  ASP A  20      35.995 -33.172  -7.409  1.00  0.580          H  
ATOM    316 2HB  ASP A  20      36.792 -34.516  -8.188  1.00  0.580          H  
ATOM    317  N   ALA A  21      39.363 -33.490  -8.546  1.00  0.380          N  
ATOM    318  CA  ALA A  21      39.953 -32.807  -9.671  1.00  0.390          C  
ATOM    319  C   ALA A  21      38.815 -32.367 -10.587  1.00  0.390          C  
ATOM    320  O   ALA A  21      37.787 -33.043 -10.635  1.00  0.390          O  
ATOM    321  CB  ALA A  21      40.913 -33.715 -10.412  1.00  0.540          C  
ATOM    322  H   ALA A  21      39.429 -34.497  -8.468  1.00  0.460          H  
ATOM    323  HA  ALA A  21      40.485 -31.934  -9.300  1.00  0.470          H  
ATOM    324 1HB  ALA A  21      41.344 -33.184 -11.258  1.00  0.650          H  
ATOM    325 2HB  ALA A  21      41.706 -34.035  -9.744  1.00  0.650          H  
ATOM    326 3HB  ALA A  21      40.376 -34.589 -10.774  1.00  0.650          H  
ATOM    327  N   PRO A  22      38.968 -31.267 -11.320  1.00  0.410          N  
ATOM    328  CA  PRO A  22      40.034 -30.284 -11.358  1.00  0.420          C  
ATOM    329  C   PRO A  22      39.803 -29.097 -10.429  1.00  0.420          C  
ATOM    330  O   PRO A  22      40.140 -27.974 -10.794  1.00  0.430          O  
ATOM    331  CB  PRO A  22      39.958 -29.828 -12.813  1.00  0.630          C  
ATOM    332  CG  PRO A  22      38.471 -29.850 -13.105  1.00  0.630          C  
ATOM    333  CD  PRO A  22      37.936 -31.042 -12.325  1.00  0.630          C  
ATOM    334  HA  PRO A  22      40.995 -30.766 -11.170  1.00  0.500          H  
ATOM    335 1HB  PRO A  22      40.409 -28.830 -12.929  1.00  0.760          H  
ATOM    336 2HB  PRO A  22      40.533 -30.514 -13.454  1.00  0.760          H  
ATOM    337 1HG  PRO A  22      38.008 -28.899 -12.783  1.00  0.760          H  
ATOM    338 2HG  PRO A  22      38.295 -29.937 -14.186  1.00  0.760          H  
ATOM    339 1HD  PRO A  22      36.996 -30.792 -11.843  1.00  0.760          H  
ATOM    340 2HD  PRO A  22      37.839 -31.926 -12.970  1.00  0.760          H  
ATOM    341  N   PHE A  23      39.218 -29.304  -9.258  1.00  0.400          N  
ATOM    342  CA  PHE A  23      38.860 -28.175  -8.418  1.00  0.390          C  
ATOM    343  C   PHE A  23      39.912 -28.068  -7.341  1.00  0.400          C  
ATOM    344  O   PHE A  23      40.440 -26.989  -7.060  1.00  0.400          O  
ATOM    345  CB  PHE A  23      37.490 -28.437  -7.807  1.00  0.550          C  
ATOM    346  CG  PHE A  23      36.475 -28.723  -8.844  1.00  0.550          C  
ATOM    347  CD1 PHE A  23      35.937 -29.998  -8.932  1.00  0.550          C  
ATOM    348  CD2 PHE A  23      36.098 -27.786  -9.761  1.00  0.550          C  
ATOM    349  CE1 PHE A  23      35.047 -30.308  -9.904  1.00  0.550          C  
ATOM    350  CE2 PHE A  23      35.201 -28.099 -10.749  1.00  0.550          C  
ATOM    351  CZ  PHE A  23      34.679 -29.364 -10.814  1.00  0.550          C  
ATOM    352  H   PHE A  23      38.980 -30.232  -8.919  1.00  0.480          H  
ATOM    353  HA  PHE A  23      38.850 -27.260  -9.008  1.00  0.470          H  
ATOM    354 1HB  PHE A  23      37.547 -29.297  -7.152  1.00  0.660          H  
ATOM    355 2HB  PHE A  23      37.160 -27.584  -7.215  1.00  0.660          H  
ATOM    356  HD1 PHE A  23      36.243 -30.762  -8.210  1.00  0.660          H  
ATOM    357  HD2 PHE A  23      36.524 -26.796  -9.707  1.00  0.660          H  
ATOM    358  HE1 PHE A  23      34.643 -31.316  -9.966  1.00  0.660          H  
ATOM    359  HE2 PHE A  23      34.907 -27.340 -11.481  1.00  0.660          H  
ATOM    360  HZ  PHE A  23      33.986 -29.620 -11.590  1.00  0.660          H  
ATOM    361  N   TYR A  24      40.237 -29.224  -6.775  1.00  0.390          N  
ATOM    362  CA  TYR A  24      41.261 -29.390  -5.755  1.00  0.400          C  
ATOM    363  C   TYR A  24      41.120 -28.489  -4.531  1.00  0.400          C  
ATOM    364  O   TYR A  24      42.115 -27.920  -4.072  1.00  0.410          O  
ATOM    365  CB  TYR A  24      42.636 -29.128  -6.365  1.00  0.560          C  
ATOM    366  CG  TYR A  24      42.934 -29.907  -7.619  1.00  0.560          C  
ATOM    367  CD1 TYR A  24      42.975 -29.234  -8.824  1.00  0.560          C  
ATOM    368  CD2 TYR A  24      43.175 -31.265  -7.576  1.00  0.560          C  
ATOM    369  CE1 TYR A  24      43.265 -29.903  -9.976  1.00  0.560          C  
ATOM    370  CE2 TYR A  24      43.466 -31.939  -8.739  1.00  0.560          C  
ATOM    371  CZ  TYR A  24      43.514 -31.258  -9.937  1.00  0.560          C  
ATOM    372  OH  TYR A  24      43.810 -31.919 -11.104  1.00  0.560          O  
ATOM    373  H   TYR A  24      39.728 -30.052  -7.087  1.00  0.470          H  
ATOM    374  HA  TYR A  24      41.210 -30.422  -5.404  1.00  0.480          H  
ATOM    375 1HB  TYR A  24      42.740 -28.066  -6.591  1.00  0.670          H  
ATOM    376 2HB  TYR A  24      43.401 -29.374  -5.631  1.00  0.670          H  
ATOM    377  HD1 TYR A  24      42.777 -28.160  -8.855  1.00  0.670          H  
ATOM    378  HD2 TYR A  24      43.142 -31.799  -6.626  1.00  0.670          H  
ATOM    379  HE1 TYR A  24      43.299 -29.363 -10.922  1.00  0.670          H  
ATOM    380  HE2 TYR A  24      43.665 -33.010  -8.711  1.00  0.670          H  
ATOM    381  HH  TYR A  24      43.947 -32.854 -10.921  1.00  0.670          H  
ATOM    382  N   ALA A  25      39.918 -28.345  -3.990  1.00  0.380          N  
ATOM    383  CA  ALA A  25      39.740 -27.519  -2.814  1.00  0.380          C  
ATOM    384  C   ALA A  25      40.620 -28.077  -1.698  1.00  0.390          C  
ATOM    385  O   ALA A  25      40.833 -29.292  -1.649  1.00  0.410          O  
ATOM    386  CB  ALA A  25      38.284 -27.498  -2.367  1.00  0.530          C  
ATOM    387  H   ALA A  25      39.113 -28.805  -4.405  1.00  0.460          H  
ATOM    388  HA  ALA A  25      40.052 -26.516  -3.082  1.00  0.460          H  
ATOM    389 1HB  ALA A  25      38.172 -26.864  -1.501  1.00  0.640          H  
ATOM    390 2HB  ALA A  25      37.654 -27.127  -3.161  1.00  0.640          H  
ATOM    391 3HB  ALA A  25      37.979 -28.505  -2.117  1.00  0.640          H  
ATOM    392  N   PRO A  26      41.231 -27.225  -0.866  1.00  0.400          N  
ATOM    393  CA  PRO A  26      42.042 -27.592   0.270  1.00  0.420          C  
ATOM    394  C   PRO A  26      41.155 -28.138   1.348  1.00  0.380          C  
ATOM    395  O   PRO A  26      39.995 -27.742   1.421  1.00  0.320          O  
ATOM    396  CB  PRO A  26      42.684 -26.266   0.670  1.00  0.630          C  
ATOM    397  CG  PRO A  26      41.687 -25.211   0.204  1.00  0.630          C  
ATOM    398  CD  PRO A  26      41.103 -25.772  -1.066  1.00  0.630          C  
ATOM    399  HA  PRO A  26      42.794 -28.337  -0.041  1.00  0.500          H  
ATOM    400 1HB  PRO A  26      42.846 -26.257   1.761  1.00  0.760          H  
ATOM    401 2HB  PRO A  26      43.672 -26.164   0.198  1.00  0.760          H  
ATOM    402 1HG  PRO A  26      40.928 -25.038   0.985  1.00  0.760          H  
ATOM    403 2HG  PRO A  26      42.186 -24.242   0.039  1.00  0.760          H  
ATOM    404 1HD  PRO A  26      40.067 -25.479  -1.129  1.00  0.760          H  
ATOM    405 2HD  PRO A  26      41.697 -25.443  -1.936  1.00  0.760          H  
ATOM    406  N   THR A  27      41.680 -28.974   2.231  1.00  0.430          N  
ATOM    407  CA  THR A  27      40.844 -29.436   3.320  1.00  0.420          C  
ATOM    408  C   THR A  27      41.491 -29.263   4.679  1.00  0.450          C  
ATOM    409  O   THR A  27      41.396 -30.148   5.530  1.00  0.480          O  
ATOM    410  CB  THR A  27      40.537 -30.922   3.151  1.00  0.590          C  
ATOM    411  OG1 THR A  27      41.767 -31.652   3.109  1.00  0.590          O  
ATOM    412  CG2 THR A  27      39.780 -31.137   1.853  1.00  0.590          C  
ATOM    413  H   THR A  27      42.632 -29.308   2.147  1.00  0.520          H  
ATOM    414  HA  THR A  27      39.911 -28.872   3.318  1.00  0.500          H  
ATOM    415  HB  THR A  27      39.952 -31.266   3.993  1.00  0.710          H  
ATOM    416  HG1 THR A  27      42.137 -31.668   4.009  1.00  0.710          H  
ATOM    417 1HG2 THR A  27      39.565 -32.197   1.738  1.00  0.710          H  
ATOM    418 2HG2 THR A  27      38.848 -30.573   1.881  1.00  0.710          H  
ATOM    419 3HG2 THR A  27      40.374 -30.803   1.007  1.00  0.710          H  
ATOM    420  N   ASP A  28      42.116 -28.108   4.923  1.00  0.480          N  
ATOM    421  CA  ASP A  28      42.689 -27.857   6.234  1.00  0.530          C  
ATOM    422  C   ASP A  28      41.777 -26.950   7.059  1.00  0.510          C  
ATOM    423  O   ASP A  28      42.012 -26.719   8.244  1.00  0.580          O  
ATOM    424  CB  ASP A  28      44.078 -27.235   6.069  1.00  0.720          C  
ATOM    425  CG  ASP A  28      44.036 -25.904   5.296  1.00  0.720          C  
ATOM    426  OD1 ASP A  28      42.946 -25.462   4.944  1.00  0.720          O  
ATOM    427  OD2 ASP A  28      45.063 -25.342   5.026  1.00  0.720          O  
ATOM    428  H   ASP A  28      42.201 -27.382   4.215  1.00  0.580          H  
ATOM    429  HA  ASP A  28      42.796 -28.805   6.762  1.00  0.640          H  
ATOM    430 1HB  ASP A  28      44.515 -27.058   7.054  1.00  0.870          H  
ATOM    431 2HB  ASP A  28      44.730 -27.933   5.542  1.00  0.870          H  
ATOM    432  N   GLY A  29      40.728 -26.439   6.419  1.00  0.490          N  
ATOM    433  CA  GLY A  29      39.741 -25.553   7.030  1.00  0.480          C  
ATOM    434  C   GLY A  29      40.198 -24.091   7.132  1.00  0.460          C  
ATOM    435  O   GLY A  29      39.464 -23.249   7.653  1.00  0.470          O  
ATOM    436  H   GLY A  29      40.620 -26.687   5.450  1.00  0.590          H  
ATOM    437 1HA  GLY A  29      38.816 -25.601   6.454  1.00  0.580          H  
ATOM    438 2HA  GLY A  29      39.502 -25.924   8.026  1.00  0.580          H  
ATOM    439  N   THR A  30      41.407 -23.792   6.650  1.00  0.470          N  
ATOM    440  CA  THR A  30      41.975 -22.452   6.746  1.00  0.450          C  
ATOM    441  C   THR A  30      42.242 -21.833   5.383  1.00  0.460          C  
ATOM    442  O   THR A  30      42.031 -20.630   5.193  1.00  0.520          O  
ATOM    443  CB  THR A  30      43.293 -22.472   7.560  1.00  0.640          C  
ATOM    444  OG1 THR A  30      43.037 -22.978   8.880  1.00  0.640          O  
ATOM    445  CG2 THR A  30      43.878 -21.065   7.677  1.00  0.640          C  
ATOM    446  H   THR A  30      41.949 -24.531   6.193  1.00  0.560          H  
ATOM    447  HA  THR A  30      41.264 -21.813   7.267  1.00  0.540          H  
ATOM    448  HB  THR A  30      44.015 -23.125   7.063  1.00  0.770          H  
ATOM    449  HG1 THR A  30      42.824 -23.919   8.823  1.00  0.770          H  
ATOM    450 1HG2 THR A  30      44.797 -21.108   8.258  1.00  0.770          H  
ATOM    451 2HG2 THR A  30      44.101 -20.662   6.692  1.00  0.770          H  
ATOM    452 3HG2 THR A  30      43.161 -20.417   8.179  1.00  0.770          H  
ATOM    453  N   SER A  31      42.748 -22.634   4.448  1.00  0.490          N  
ATOM    454  CA  SER A  31      43.109 -22.139   3.129  1.00  0.480          C  
ATOM    455  C   SER A  31      41.878 -21.680   2.357  1.00  0.440          C  
ATOM    456  O   SER A  31      40.793 -22.250   2.487  1.00  0.460          O  
ATOM    457  CB  SER A  31      43.886 -23.189   2.371  1.00  0.680          C  
ATOM    458  OG  SER A  31      45.141 -23.437   2.971  1.00  0.680          O  
ATOM    459  H   SER A  31      42.899 -23.631   4.644  1.00  0.590          H  
ATOM    460  HA  SER A  31      43.763 -21.277   3.260  1.00  0.580          H  
ATOM    461 1HB  SER A  31      43.314 -24.096   2.371  1.00  0.810          H  
ATOM    462 2HB  SER A  31      44.020 -22.873   1.339  1.00  0.810          H  
ATOM    463  HG  SER A  31      44.987 -24.062   3.729  1.00  0.810          H  
ATOM    464  N   ASP A  32      42.059 -20.677   1.498  1.00  0.430          N  
ATOM    465  CA  ASP A  32      40.952 -20.108   0.731  1.00  0.380          C  
ATOM    466  C   ASP A  32      40.536 -20.985  -0.457  1.00  0.440          C  
ATOM    467  O   ASP A  32      41.272 -21.145  -1.435  1.00  0.580          O  
ATOM    468  CB  ASP A  32      41.335 -18.693   0.264  1.00  0.550          C  
ATOM    469  CG  ASP A  32      40.200 -17.939  -0.421  1.00  0.550          C  
ATOM    470  OD1 ASP A  32      39.216 -18.572  -0.795  1.00  0.550          O  
ATOM    471  OD2 ASP A  32      40.300 -16.729  -0.564  1.00  0.550          O  
ATOM    472  H   ASP A  32      42.978 -20.271   1.408  1.00  0.520          H  
ATOM    473  HA  ASP A  32      40.091 -20.023   1.398  1.00  0.460          H  
ATOM    474 1HB  ASP A  32      41.667 -18.111   1.125  1.00  0.660          H  
ATOM    475 2HB  ASP A  32      42.175 -18.758  -0.430  1.00  0.660          H  
ATOM    476  N   ALA A  33      39.367 -21.610  -0.300  1.00  0.610          N  
ATOM    477  CA  ALA A  33      38.746 -22.553  -1.221  1.00  0.400          C  
ATOM    478  C   ALA A  33      37.726 -21.888  -2.134  1.00  0.360          C  
ATOM    479  O   ALA A  33      37.050 -22.578  -2.903  1.00  0.370          O  
ATOM    480  CB  ALA A  33      38.033 -23.640  -0.435  1.00  0.640          C  
ATOM    481  H   ALA A  33      38.848 -21.385   0.556  1.00  0.730          H  
ATOM    482  HA  ALA A  33      39.533 -22.988  -1.834  1.00  0.480          H  
ATOM    483 1HB  ALA A  33      37.584 -24.363  -1.111  1.00  0.770          H  
ATOM    484 2HB  ALA A  33      38.733 -24.138   0.224  1.00  0.770          H  
ATOM    485 3HB  ALA A  33      37.261 -23.157   0.153  1.00  0.770          H  
ATOM    486  N   THR A  34      37.594 -20.563  -2.061  1.00  0.360          N  
ATOM    487  CA  THR A  34      36.540 -19.868  -2.805  1.00  0.360          C  
ATOM    488  C   THR A  34      36.514 -20.253  -4.274  1.00  0.330          C  
ATOM    489  O   THR A  34      35.456 -20.608  -4.797  1.00  0.330          O  
ATOM    490  CB  THR A  34      36.709 -18.329  -2.731  1.00  0.500          C  
ATOM    491  OG1 THR A  34      36.728 -17.922  -1.377  1.00  0.500          O  
ATOM    492  CG2 THR A  34      35.519 -17.640  -3.422  1.00  0.500          C  
ATOM    493  H   THR A  34      38.224 -20.017  -1.452  1.00  0.430          H  
ATOM    494  HA  THR A  34      35.580 -20.136  -2.366  1.00  0.430          H  
ATOM    495  HB  THR A  34      37.642 -18.028  -3.207  1.00  0.600          H  
ATOM    496  HG1 THR A  34      37.640 -18.092  -1.053  1.00  0.600          H  
ATOM    497 1HG2 THR A  34      35.642 -16.562  -3.348  1.00  0.600          H  
ATOM    498 2HG2 THR A  34      35.487 -17.924  -4.468  1.00  0.600          H  
ATOM    499 3HG2 THR A  34      34.585 -17.929  -2.945  1.00  0.600          H  
ATOM    500  N   THR A  35      37.674 -20.220  -4.935  1.00  0.320          N  
ATOM    501  CA  THR A  35      37.745 -20.522  -6.356  1.00  0.310          C  
ATOM    502  C   THR A  35      37.320 -21.951  -6.651  1.00  0.320          C  
ATOM    503  O   THR A  35      36.550 -22.185  -7.585  1.00  0.320          O  
ATOM    504  CB  THR A  35      39.180 -20.311  -6.898  1.00  0.440          C  
ATOM    505  OG1 THR A  35      39.564 -18.936  -6.728  1.00  0.440          O  
ATOM    506  CG2 THR A  35      39.224 -20.657  -8.390  1.00  0.440          C  
ATOM    507  H   THR A  35      38.511 -19.937  -4.444  1.00  0.380          H  
ATOM    508  HA  THR A  35      37.069 -19.849  -6.884  1.00  0.370          H  
ATOM    509  HB  THR A  35      39.876 -20.947  -6.353  1.00  0.530          H  
ATOM    510  HG1 THR A  35      40.498 -18.835  -6.940  1.00  0.530          H  
ATOM    511 1HG2 THR A  35      40.233 -20.496  -8.765  1.00  0.530          H  
ATOM    512 2HG2 THR A  35      38.949 -21.698  -8.554  1.00  0.530          H  
ATOM    513 3HG2 THR A  35      38.530 -20.014  -8.930  1.00  0.530          H  
ATOM    514  N   ALA A  36      37.843 -22.917  -5.883  1.00  0.320          N  
ATOM    515  CA  ALA A  36      37.516 -24.322  -6.116  1.00  0.330          C  
ATOM    516  C   ALA A  36      36.023 -24.574  -5.949  1.00  0.310          C  
ATOM    517  O   ALA A  36      35.426 -25.336  -6.719  1.00  0.310          O  
ATOM    518  CB  ALA A  36      38.293 -25.202  -5.159  1.00  0.460          C  
ATOM    519  H   ALA A  36      38.484 -22.659  -5.145  1.00  0.380          H  
ATOM    520  HA  ALA A  36      37.795 -24.575  -7.137  1.00  0.400          H  
ATOM    521 1HB  ALA A  36      38.059 -26.246  -5.358  1.00  0.550          H  
ATOM    522 2HB  ALA A  36      39.362 -25.044  -5.300  1.00  0.550          H  
ATOM    523 3HB  ALA A  36      38.013 -24.945  -4.138  1.00  0.550          H  
ATOM    524  N   LEU A  37      35.416 -23.917  -4.962  1.00  0.310          N  
ATOM    525  CA  LEU A  37      33.999 -24.071  -4.689  1.00  0.300          C  
ATOM    526  C   LEU A  37      33.151 -23.452  -5.783  1.00  0.300          C  
ATOM    527  O   LEU A  37      32.208 -24.087  -6.256  1.00  0.290          O  
ATOM    528  CB  LEU A  37      33.707 -23.410  -3.351  1.00  0.420          C  
ATOM    529  CG  LEU A  37      34.305 -24.112  -2.123  1.00  0.420          C  
ATOM    530  CD1 LEU A  37      34.247 -23.200  -1.020  1.00  0.420          C  
ATOM    531  CD2 LEU A  37      33.522 -25.340  -1.780  1.00  0.420          C  
ATOM    532  H   LEU A  37      35.983 -23.324  -4.347  1.00  0.370          H  
ATOM    533  HA  LEU A  37      33.772 -25.132  -4.646  1.00  0.360          H  
ATOM    534 1HB  LEU A  37      34.112 -22.399  -3.380  1.00  0.510          H  
ATOM    535 2HB  LEU A  37      32.628 -23.344  -3.218  1.00  0.510          H  
ATOM    536  HG  LEU A  37      35.340 -24.383  -2.317  1.00  0.510          H  
ATOM    537 1HD1 LEU A  37      34.668 -23.659  -0.136  1.00  0.510          H  
ATOM    538 2HD1 LEU A  37      34.825 -22.334  -1.294  1.00  0.510          H  
ATOM    539 3HD1 LEU A  37      33.222 -22.924  -0.843  1.00  0.510          H  
ATOM    540 1HD2 LEU A  37      33.958 -25.812  -0.902  1.00  0.510          H  
ATOM    541 2HD2 LEU A  37      32.487 -25.072  -1.573  1.00  0.510          H  
ATOM    542 3HD2 LEU A  37      33.553 -26.016  -2.598  1.00  0.510          H  
ATOM    543  N   GLN A  38      33.506 -22.241  -6.224  1.00  0.300          N  
ATOM    544  CA  GLN A  38      32.749 -21.571  -7.273  1.00  0.300          C  
ATOM    545  C   GLN A  38      32.859 -22.348  -8.576  1.00  0.300          C  
ATOM    546  O   GLN A  38      31.888 -22.430  -9.345  1.00  0.300          O  
ATOM    547  CB  GLN A  38      33.228 -20.130  -7.456  1.00  0.420          C  
ATOM    548  CG  GLN A  38      32.870 -19.171  -6.300  1.00  0.420          C  
ATOM    549  CD  GLN A  38      33.494 -17.812  -6.517  1.00  0.420          C  
ATOM    550  OE1 GLN A  38      34.417 -17.722  -7.334  1.00  0.420          O  
ATOM    551  NE2 GLN A  38      33.030 -16.764  -5.829  1.00  0.420          N  
ATOM    552  H   GLN A  38      34.298 -21.762  -5.786  1.00  0.360          H  
ATOM    553  HA  GLN A  38      31.705 -21.545  -6.983  1.00  0.360          H  
ATOM    554 1HB  GLN A  38      34.318 -20.136  -7.549  1.00  0.500          H  
ATOM    555 2HB  GLN A  38      32.822 -19.722  -8.380  1.00  0.500          H  
ATOM    556 1HG  GLN A  38      31.790 -19.052  -6.243  1.00  0.500          H  
ATOM    557 2HG  GLN A  38      33.249 -19.579  -5.370  1.00  0.500          H  
ATOM    558 1HE2 GLN A  38      33.435 -15.860  -5.974  1.00  0.500          H  
ATOM    559 2HE2 GLN A  38      32.256 -16.845  -5.154  1.00  0.500          H  
ATOM    560  N   SER A  39      34.042 -22.913  -8.831  1.00  0.320          N  
ATOM    561  CA  SER A  39      34.279 -23.714 -10.012  1.00  0.330          C  
ATOM    562  C   SER A  39      33.411 -24.970  -9.967  1.00  0.320          C  
ATOM    563  O   SER A  39      32.768 -25.312 -10.966  1.00  0.320          O  
ATOM    564  CB  SER A  39      35.747 -24.053 -10.121  1.00  0.460          C  
ATOM    565  OG  SER A  39      36.006 -24.818 -11.266  1.00  0.460          O  
ATOM    566  H   SER A  39      34.825 -22.766  -8.187  1.00  0.380          H  
ATOM    567  HA  SER A  39      33.999 -23.131 -10.888  1.00  0.400          H  
ATOM    568 1HB  SER A  39      36.328 -23.132 -10.154  1.00  0.550          H  
ATOM    569 2HB  SER A  39      36.057 -24.594  -9.232  1.00  0.550          H  
ATOM    570  HG  SER A  39      36.953 -24.973 -11.269  1.00  0.550          H  
ATOM    571  N   ALA A  40      33.382 -25.666  -8.812  1.00  0.310          N  
ATOM    572  CA  ALA A  40      32.572 -26.870  -8.652  1.00  0.300          C  
ATOM    573  C   ALA A  40      31.088 -26.547  -8.853  1.00  0.290          C  
ATOM    574  O   ALA A  40      30.371 -27.323  -9.492  1.00  0.290          O  
ATOM    575  CB  ALA A  40      32.847 -27.505  -7.303  1.00  0.420          C  
ATOM    576  H   ALA A  40      33.975 -25.374  -8.029  1.00  0.370          H  
ATOM    577  HA  ALA A  40      32.859 -27.576  -9.421  1.00  0.360          H  
ATOM    578 1HB  ALA A  40      32.287 -28.417  -7.214  1.00  0.510          H  
ATOM    579 2HB  ALA A  40      33.913 -27.729  -7.229  1.00  0.510          H  
ATOM    580 3HB  ALA A  40      32.566 -26.813  -6.509  1.00  0.510          H  
ATOM    581  N   ILE A  41      30.641 -25.375  -8.371  1.00  0.270          N  
ATOM    582  CA  ILE A  41      29.269 -24.924  -8.578  1.00  0.260          C  
ATOM    583  C   ILE A  41      28.983 -24.706 -10.045  1.00  0.260          C  
ATOM    584  O   ILE A  41      27.984 -25.210 -10.555  1.00  0.260          O  
ATOM    585  CB  ILE A  41      28.975 -23.607  -7.812  1.00  0.370          C  
ATOM    586  CG1 ILE A  41      28.948 -23.859  -6.274  1.00  0.370          C  
ATOM    587  CG2 ILE A  41      27.721 -22.925  -8.330  1.00  0.370          C  
ATOM    588  CD1 ILE A  41      28.961 -22.611  -5.379  1.00  0.370          C  
ATOM    589  H   ILE A  41      31.278 -24.800  -7.808  1.00  0.320          H  
ATOM    590  HA  ILE A  41      28.591 -25.695  -8.221  1.00  0.310          H  
ATOM    591  HB  ILE A  41      29.804 -22.934  -7.985  1.00  0.440          H  
ATOM    592 1HG1 ILE A  41      28.047 -24.416  -6.042  1.00  0.440          H  
ATOM    593 2HG1 ILE A  41      29.806 -24.463  -6.017  1.00  0.440          H  
ATOM    594 1HG2 ILE A  41      27.608 -22.017  -7.816  1.00  0.440          H  
ATOM    595 2HG2 ILE A  41      27.788 -22.699  -9.392  1.00  0.440          H  
ATOM    596 3HG2 ILE A  41      26.866 -23.522  -8.170  1.00  0.440          H  
ATOM    597 1HD1 ILE A  41      28.942 -22.927  -4.337  1.00  0.440          H  
ATOM    598 2HD1 ILE A  41      29.868 -22.042  -5.565  1.00  0.440          H  
ATOM    599 3HD1 ILE A  41      28.091 -21.990  -5.580  1.00  0.440          H  
ATOM    600  N   THR A  42      29.867 -23.974 -10.725  1.00  0.280          N  
ATOM    601  CA  THR A  42      29.700 -23.646 -12.132  1.00  0.290          C  
ATOM    602  C   THR A  42      29.614 -24.924 -12.950  1.00  0.300          C  
ATOM    603  O   THR A  42      28.740 -25.079 -13.814  1.00  0.300          O  
ATOM    604  CB  THR A  42      30.893 -22.790 -12.620  1.00  0.400          C  
ATOM    605  OG1 THR A  42      30.954 -21.569 -11.856  1.00  0.400          O  
ATOM    606  CG2 THR A  42      30.719 -22.443 -14.097  1.00  0.400          C  
ATOM    607  H   THR A  42      30.670 -23.588 -10.229  1.00  0.340          H  
ATOM    608  HA  THR A  42      28.772 -23.085 -12.255  1.00  0.350          H  
ATOM    609  HB  THR A  42      31.821 -23.342 -12.481  1.00  0.480          H  
ATOM    610  HG1 THR A  42      31.227 -21.778 -10.930  1.00  0.480          H  
ATOM    611 1HG2 THR A  42      31.561 -21.836 -14.422  1.00  0.480          H  
ATOM    612 2HG2 THR A  42      30.680 -23.352 -14.696  1.00  0.480          H  
ATOM    613 3HG2 THR A  42      29.793 -21.884 -14.229  1.00  0.480          H  
ATOM    614  N   HIS A  43      30.524 -25.852 -12.655  1.00  0.310          N  
ATOM    615  CA  HIS A  43      30.586 -27.145 -13.296  1.00  0.340          C  
ATOM    616  C   HIS A  43      29.288 -27.899 -13.123  1.00  0.310          C  
ATOM    617  O   HIS A  43      28.700 -28.369 -14.104  1.00  0.310          O  
ATOM    618  CB  HIS A  43      31.716 -27.962 -12.674  1.00  0.460          C  
ATOM    619  CG  HIS A  43      31.809 -29.355 -13.140  1.00  0.460          C  
ATOM    620  ND1 HIS A  43      32.393 -29.716 -14.329  1.00  0.460          N  
ATOM    621  CD2 HIS A  43      31.381 -30.492 -12.563  1.00  0.460          C  
ATOM    622  CE1 HIS A  43      32.327 -31.029 -14.460  1.00  0.460          C  
ATOM    623  NE2 HIS A  43      31.715 -31.523 -13.398  1.00  0.460          N  
ATOM    624  H   HIS A  43      31.239 -25.636 -11.955  1.00  0.370          H  
ATOM    625  HA  HIS A  43      30.777 -27.024 -14.360  1.00  0.410          H  
ATOM    626 1HB  HIS A  43      32.666 -27.468 -12.876  1.00  0.560          H  
ATOM    627 2HB  HIS A  43      31.596 -27.980 -11.599  1.00  0.560          H  
ATOM    628  HD2 HIS A  43      30.869 -30.554 -11.611  1.00  0.560          H  
ATOM    629  HE1 HIS A  43      32.709 -31.605 -15.301  1.00  0.560          H  
ATOM    630  HE2 HIS A  43      31.519 -32.501 -13.225  1.00  0.560          H  
ATOM    631  N   CYS A  44      28.824 -28.008 -11.878  1.00  0.300          N  
ATOM    632  CA  CYS A  44      27.624 -28.757 -11.603  1.00  0.280          C  
ATOM    633  C   CYS A  44      26.412 -28.145 -12.282  1.00  0.280          C  
ATOM    634  O   CYS A  44      25.566 -28.883 -12.800  1.00  0.280          O  
ATOM    635  CB  CYS A  44      27.396 -28.841 -10.105  1.00  0.400          C  
ATOM    636  SG  CYS A  44      28.596 -29.841  -9.274  1.00  0.400          S  
ATOM    637  H   CYS A  44      29.345 -27.592 -11.103  1.00  0.360          H  
ATOM    638  HA  CYS A  44      27.768 -29.758 -11.991  1.00  0.340          H  
ATOM    639 1HB  CYS A  44      27.421 -27.838  -9.667  1.00  0.480          H  
ATOM    640 2HB  CYS A  44      26.421 -29.274  -9.919  1.00  0.480          H  
ATOM    641  HG  CYS A  44      29.577 -28.905  -9.329  1.00  0.480          H  
ATOM    642  N   GLU A  45      26.311 -26.805 -12.301  1.00  0.270          N  
ATOM    643  CA  GLU A  45      25.177 -26.168 -12.957  1.00  0.260          C  
ATOM    644  C   GLU A  45      25.177 -26.503 -14.452  1.00  0.280          C  
ATOM    645  O   GLU A  45      24.134 -26.831 -15.017  1.00  0.280          O  
ATOM    646  CB  GLU A  45      25.222 -24.642 -12.750  1.00  0.370          C  
ATOM    647  CG  GLU A  45      24.902 -24.146 -11.309  1.00  0.370          C  
ATOM    648  CD  GLU A  45      25.129 -22.650 -11.137  1.00  0.370          C  
ATOM    649  OE1 GLU A  45      25.730 -22.086 -12.026  1.00  0.370          O  
ATOM    650  OE2 GLU A  45      24.699 -22.054 -10.139  1.00  0.370          O  
ATOM    651  H   GLU A  45      27.010 -26.227 -11.820  1.00  0.320          H  
ATOM    652  HA  GLU A  45      24.258 -26.551 -12.515  1.00  0.310          H  
ATOM    653 1HB  GLU A  45      26.222 -24.282 -13.003  1.00  0.440          H  
ATOM    654 2HB  GLU A  45      24.520 -24.164 -13.431  1.00  0.440          H  
ATOM    655 1HG  GLU A  45      23.858 -24.360 -11.103  1.00  0.440          H  
ATOM    656 2HG  GLU A  45      25.505 -24.694 -10.601  1.00  0.440          H  
ATOM    657  N   GLY A  46      26.360 -26.487 -15.081  1.00  0.300          N  
ATOM    658  CA  GLY A  46      26.498 -26.826 -16.495  1.00  0.320          C  
ATOM    659  C   GLY A  46      26.150 -28.290 -16.801  1.00  0.330          C  
ATOM    660  O   GLY A  46      25.512 -28.593 -17.813  1.00  0.350          O  
ATOM    661  H   GLY A  46      27.187 -26.159 -14.567  1.00  0.360          H  
ATOM    662 1HA  GLY A  46      25.863 -26.168 -17.085  1.00  0.380          H  
ATOM    663 2HA  GLY A  46      27.526 -26.633 -16.799  1.00  0.380          H  
ATOM    664  N   LYS A  47      26.579 -29.194 -15.914  1.00  0.310          N  
ATOM    665  CA  LYS A  47      26.373 -30.634 -16.066  1.00  0.320          C  
ATOM    666  C   LYS A  47      25.116 -31.216 -15.411  1.00  0.310          C  
ATOM    667  O   LYS A  47      24.806 -32.385 -15.646  1.00  0.320          O  
ATOM    668  CB  LYS A  47      27.577 -31.395 -15.500  1.00  0.440          C  
ATOM    669  CG  LYS A  47      28.935 -31.100 -16.157  1.00  0.440          C  
ATOM    670  CD  LYS A  47      29.001 -31.523 -17.627  1.00  0.440          C  
ATOM    671  CE  LYS A  47      30.409 -31.327 -18.184  1.00  0.440          C  
ATOM    672  NZ  LYS A  47      30.497 -31.691 -19.631  1.00  0.440          N  
ATOM    673  H   LYS A  47      27.146 -28.856 -15.130  1.00  0.370          H  
ATOM    674  HA  LYS A  47      26.288 -30.842 -17.130  1.00  0.380          H  
ATOM    675 1HB  LYS A  47      27.679 -31.144 -14.440  1.00  0.530          H  
ATOM    676 2HB  LYS A  47      27.394 -32.465 -15.562  1.00  0.530          H  
ATOM    677 1HG  LYS A  47      29.146 -30.032 -16.083  1.00  0.530          H  
ATOM    678 2HG  LYS A  47      29.703 -31.632 -15.608  1.00  0.530          H  
ATOM    679 1HD  LYS A  47      28.711 -32.570 -17.726  1.00  0.530          H  
ATOM    680 2HD  LYS A  47      28.319 -30.913 -18.215  1.00  0.530          H  
ATOM    681 1HE  LYS A  47      30.694 -30.282 -18.062  1.00  0.530          H  
ATOM    682 2HE  LYS A  47      31.104 -31.949 -17.620  1.00  0.530          H  
ATOM    683 1HZ  LYS A  47      31.442 -31.546 -19.959  1.00  0.530          H  
ATOM    684 2HZ  LYS A  47      30.245 -32.663 -19.753  1.00  0.530          H  
ATOM    685 3HZ  LYS A  47      29.865 -31.112 -20.166  1.00  0.530          H  
ATOM    686  N   ASN A  48      24.388 -30.422 -14.617  1.00  0.300          N  
ATOM    687  CA  ASN A  48      23.230 -30.879 -13.840  1.00  0.290          C  
ATOM    688  C   ASN A  48      23.642 -31.981 -12.861  1.00  0.290          C  
ATOM    689  O   ASN A  48      22.935 -32.973 -12.660  1.00  0.290          O  
ATOM    690  CB  ASN A  48      22.104 -31.349 -14.750  1.00  0.410          C  
ATOM    691  CG  ASN A  48      21.571 -30.247 -15.606  1.00  0.410          C  
ATOM    692  OD1 ASN A  48      21.269 -29.149 -15.117  1.00  0.410          O  
ATOM    693  ND2 ASN A  48      21.452 -30.509 -16.884  1.00  0.410          N  
ATOM    694  H   ASN A  48      24.700 -29.464 -14.455  1.00  0.360          H  
ATOM    695  HA  ASN A  48      22.870 -30.038 -13.244  1.00  0.350          H  
ATOM    696 1HB  ASN A  48      22.426 -32.167 -15.383  1.00  0.490          H  
ATOM    697 2HB  ASN A  48      21.289 -31.727 -14.135  1.00  0.490          H  
ATOM    698 1HD2 ASN A  48      21.108 -29.807 -17.507  1.00  0.490          H  
ATOM    699 2HD2 ASN A  48      21.715 -31.408 -17.235  1.00  0.490          H  
ATOM    700  N   ALA A  49      24.822 -31.787 -12.273  1.00  0.290          N  
ATOM    701  CA  ALA A  49      25.408 -32.692 -11.283  1.00  0.290          C  
ATOM    702  C   ALA A  49      25.020 -32.249  -9.881  1.00  0.280          C  
ATOM    703  O   ALA A  49      24.598 -31.108  -9.676  1.00  0.270          O  
ATOM    704  CB  ALA A  49      26.922 -32.758 -11.416  1.00  0.410          C  
ATOM    705  H   ALA A  49      25.288 -30.908 -12.508  1.00  0.350          H  
ATOM    706  HA  ALA A  49      25.004 -33.692 -11.448  1.00  0.350          H  
ATOM    707 1HB  ALA A  49      27.315 -33.459 -10.675  1.00  0.490          H  
ATOM    708 2HB  ALA A  49      27.188 -33.101 -12.414  1.00  0.490          H  
ATOM    709 3HB  ALA A  49      27.342 -31.796 -11.244  1.00  0.490          H  
ATOM    710  N   VAL A  50      25.158 -33.148  -8.912  1.00  0.280          N  
ATOM    711  CA  VAL A  50      24.903 -32.802  -7.518  1.00  0.260          C  
ATOM    712  C   VAL A  50      26.180 -32.278  -6.884  1.00  0.270          C  
ATOM    713  O   VAL A  50      27.235 -32.895  -7.048  1.00  0.300          O  
ATOM    714  CB  VAL A  50      24.418 -34.026  -6.726  1.00  0.370          C  
ATOM    715  CG1 VAL A  50      24.207 -33.653  -5.238  1.00  0.370          C  
ATOM    716  CG2 VAL A  50      23.154 -34.558  -7.354  1.00  0.370          C  
ATOM    717  H   VAL A  50      25.490 -34.093  -9.145  1.00  0.340          H  
ATOM    718  HA  VAL A  50      24.142 -32.020  -7.479  1.00  0.310          H  
ATOM    719  HB  VAL A  50      25.182 -34.787  -6.763  1.00  0.450          H  
ATOM    720 1HG1 VAL A  50      23.884 -34.534  -4.685  1.00  0.450          H  
ATOM    721 2HG1 VAL A  50      25.121 -33.290  -4.812  1.00  0.450          H  
ATOM    722 3HG1 VAL A  50      23.444 -32.874  -5.157  1.00  0.450          H  
ATOM    723 1HG2 VAL A  50      22.818 -35.439  -6.808  1.00  0.450          H  
ATOM    724 2HG2 VAL A  50      22.384 -33.791  -7.319  1.00  0.450          H  
ATOM    725 3HG2 VAL A  50      23.349 -34.830  -8.393  1.00  0.450          H  
ATOM    726  N   LEU A  51      26.117 -31.143  -6.185  1.00  0.250          N  
ATOM    727  CA  LEU A  51      27.338 -30.660  -5.556  1.00  0.270          C  
ATOM    728  C   LEU A  51      27.297 -30.997  -4.087  1.00  0.260          C  
ATOM    729  O   LEU A  51      26.312 -30.693  -3.415  1.00  0.240          O  
ATOM    730  CB  LEU A  51      27.520 -29.150  -5.730  1.00  0.370          C  
ATOM    731  CG  LEU A  51      28.789 -28.532  -5.051  1.00  0.370          C  
ATOM    732  CD1 LEU A  51      30.057 -29.088  -5.689  1.00  0.370          C  
ATOM    733  CD2 LEU A  51      28.775 -27.062  -5.248  1.00  0.370          C  
ATOM    734  H   LEU A  51      25.227 -30.654  -6.022  1.00  0.300          H  
ATOM    735  HA  LEU A  51      28.186 -31.172  -6.003  1.00  0.320          H  
ATOM    736 1HB  LEU A  51      27.562 -28.920  -6.777  1.00  0.440          H  
ATOM    737 2HB  LEU A  51      26.644 -28.663  -5.320  1.00  0.440          H  
ATOM    738  HG  LEU A  51      28.797 -28.767  -3.983  1.00  0.440          H  
ATOM    739 1HD1 LEU A  51      30.922 -28.634  -5.214  1.00  0.440          H  
ATOM    740 2HD1 LEU A  51      30.118 -30.150  -5.566  1.00  0.440          H  
ATOM    741 3HD1 LEU A  51      30.054 -28.850  -6.747  1.00  0.440          H  
ATOM    742 1HD2 LEU A  51      29.660 -26.624  -4.786  1.00  0.440          H  
ATOM    743 2HD2 LEU A  51      28.781 -26.860  -6.306  1.00  0.440          H  
ATOM    744 3HD2 LEU A  51      27.898 -26.633  -4.803  1.00  0.440          H  
ATOM    745  N   CYS A  52      28.316 -31.675  -3.596  1.00  0.280          N  
ATOM    746  CA  CYS A  52      28.334 -32.028  -2.198  1.00  0.270          C  
ATOM    747  C   CYS A  52      29.533 -31.437  -1.462  1.00  0.310          C  
ATOM    748  O   CYS A  52      30.602 -31.276  -2.032  1.00  0.420          O  
ATOM    749  CB  CYS A  52      28.287 -33.528  -2.071  1.00  0.380          C  
ATOM    750  SG  CYS A  52      26.822 -34.213  -2.728  1.00  0.380          S  
ATOM    751  H   CYS A  52      29.104 -31.939  -4.196  1.00  0.340          H  
ATOM    752  HA  CYS A  52      27.437 -31.628  -1.762  1.00  0.320          H  
ATOM    753 1HB  CYS A  52      29.107 -33.936  -2.645  1.00  0.460          H  
ATOM    754 2HB  CYS A  52      28.379 -33.821  -1.030  1.00  0.460          H  
ATOM    755  HG  CYS A  52      26.845 -33.413  -3.803  1.00  0.460          H  
ATOM    756  N   ILE A  53      29.368 -31.153  -0.179  1.00  0.260          N  
ATOM    757  CA  ILE A  53      30.453 -30.600   0.621  1.00  0.280          C  
ATOM    758  C   ILE A  53      31.022 -31.653   1.569  1.00  0.300          C  
ATOM    759  O   ILE A  53      30.340 -32.124   2.477  1.00  0.300          O  
ATOM    760  CB  ILE A  53      29.950 -29.380   1.440  1.00  0.380          C  
ATOM    761  CG1 ILE A  53      29.393 -28.294   0.493  1.00  0.380          C  
ATOM    762  CG2 ILE A  53      31.069 -28.817   2.263  1.00  0.380          C  
ATOM    763  CD1 ILE A  53      28.659 -27.164   1.198  1.00  0.380          C  
ATOM    764  H   ILE A  53      28.448 -31.328   0.222  1.00  0.310          H  
ATOM    765  HA  ILE A  53      31.249 -30.269  -0.045  1.00  0.340          H  
ATOM    766  HB  ILE A  53      29.168 -29.685   2.100  1.00  0.460          H  
ATOM    767 1HG1 ILE A  53      30.218 -27.871  -0.078  1.00  0.460          H  
ATOM    768 2HG1 ILE A  53      28.696 -28.759  -0.202  1.00  0.460          H  
ATOM    769 1HG2 ILE A  53      30.740 -27.987   2.847  1.00  0.460          H  
ATOM    770 2HG2 ILE A  53      31.458 -29.567   2.928  1.00  0.460          H  
ATOM    771 3HG2 ILE A  53      31.842 -28.487   1.609  1.00  0.460          H  
ATOM    772 1HD1 ILE A  53      28.300 -26.459   0.456  1.00  0.460          H  
ATOM    773 2HD1 ILE A  53      27.807 -27.574   1.749  1.00  0.460          H  
ATOM    774 3HD1 ILE A  53      29.310 -26.639   1.881  1.00  0.460          H  
ATOM    775  N   ASN A  54      32.288 -32.016   1.364  1.00  0.320          N  
ATOM    776  CA  ASN A  54      32.945 -33.043   2.184  1.00  0.360          C  
ATOM    777  C   ASN A  54      33.519 -32.484   3.485  1.00  0.340          C  
ATOM    778  O   ASN A  54      33.511 -33.139   4.523  1.00  0.350          O  
ATOM    779  CB  ASN A  54      34.036 -33.736   1.366  1.00  0.490          C  
ATOM    780  CG  ASN A  54      34.707 -34.902   2.056  1.00  0.490          C  
ATOM    781  OD1 ASN A  54      34.088 -35.657   2.793  1.00  0.490          O  
ATOM    782  ND2 ASN A  54      35.972 -35.086   1.788  1.00  0.490          N  
ATOM    783  H   ASN A  54      32.781 -31.605   0.585  1.00  0.380          H  
ATOM    784  HA  ASN A  54      32.199 -33.788   2.463  1.00  0.430          H  
ATOM    785 1HB  ASN A  54      33.625 -34.103   0.453  1.00  0.590          H  
ATOM    786 2HB  ASN A  54      34.803 -33.007   1.102  1.00  0.590          H  
ATOM    787 1HD2 ASN A  54      36.459 -35.856   2.198  1.00  0.590          H  
ATOM    788 2HD2 ASN A  54      36.452 -34.479   1.164  1.00  0.590          H  
ATOM    789  N   LYS A  55      34.058 -31.287   3.409  1.00  0.340          N  
ATOM    790  CA  LYS A  55      34.757 -30.670   4.523  1.00  0.340          C  
ATOM    791  C   LYS A  55      34.271 -29.276   4.871  1.00  0.330          C  
ATOM    792  O   LYS A  55      33.350 -28.738   4.255  1.00  0.340          O  
ATOM    793  CB  LYS A  55      36.257 -30.641   4.218  1.00  0.480          C  
ATOM    794  CG  LYS A  55      36.896 -32.025   3.995  1.00  0.480          C  
ATOM    795  CD  LYS A  55      36.979 -32.855   5.276  1.00  0.480          C  
ATOM    796  CE  LYS A  55      37.728 -34.159   5.050  1.00  0.480          C  
ATOM    797  NZ  LYS A  55      37.775 -35.002   6.286  1.00  0.480          N  
ATOM    798  H   LYS A  55      34.015 -30.807   2.527  1.00  0.410          H  
ATOM    799  HA  LYS A  55      34.589 -31.281   5.407  1.00  0.410          H  
ATOM    800 1HB  LYS A  55      36.431 -30.045   3.324  1.00  0.570          H  
ATOM    801 2HB  LYS A  55      36.793 -30.154   5.028  1.00  0.570          H  
ATOM    802 1HG  LYS A  55      36.330 -32.573   3.258  1.00  0.570          H  
ATOM    803 2HG  LYS A  55      37.866 -31.908   3.622  1.00  0.570          H  
ATOM    804 1HD  LYS A  55      37.483 -32.282   6.054  1.00  0.570          H  
ATOM    805 2HD  LYS A  55      35.977 -33.107   5.619  1.00  0.570          H  
ATOM    806 1HE  LYS A  55      37.233 -34.719   4.266  1.00  0.570          H  
ATOM    807 2HE  LYS A  55      38.748 -33.933   4.735  1.00  0.570          H  
ATOM    808 1HZ  LYS A  55      38.277 -35.857   6.092  1.00  0.570          H  
ATOM    809 2HZ  LYS A  55      38.244 -34.498   7.027  1.00  0.570          H  
ATOM    810 3HZ  LYS A  55      36.831 -35.224   6.574  1.00  0.570          H  
ATOM    811  N   SER A  56      34.858 -28.732   5.924  1.00  0.320          N  
ATOM    812  CA  SER A  56      34.658 -27.350   6.307  1.00  0.330          C  
ATOM    813  C   SER A  56      35.612 -26.526   5.450  1.00  0.360          C  
ATOM    814  O   SER A  56      36.822 -26.774   5.465  1.00  0.460          O  
ATOM    815  CB  SER A  56      35.004 -27.145   7.761  1.00  0.460          C  
ATOM    816  OG  SER A  56      34.947 -25.788   8.087  1.00  0.460          O  
ATOM    817  H   SER A  56      35.535 -29.270   6.441  1.00  0.380          H  
ATOM    818  HA  SER A  56      33.631 -27.053   6.115  1.00  0.400          H  
ATOM    819 1HB  SER A  56      34.308 -27.709   8.386  1.00  0.550          H  
ATOM    820 2HB  SER A  56      36.005 -27.526   7.954  1.00  0.550          H  
ATOM    821  HG  SER A  56      35.243 -25.725   8.996  1.00  0.550          H  
ATOM    822  N   PHE A  57      35.099 -25.580   4.676  1.00  0.320          N  
ATOM    823  CA  PHE A  57      35.988 -24.797   3.818  1.00  0.320          C  
ATOM    824  C   PHE A  57      35.940 -23.322   4.161  1.00  0.320          C  
ATOM    825  O   PHE A  57      34.898 -22.808   4.565  1.00  0.330          O  
ATOM    826  CB  PHE A  57      35.632 -24.935   2.345  1.00  0.450          C  
ATOM    827  CG  PHE A  57      35.734 -26.314   1.766  1.00  0.450          C  
ATOM    828  CD1 PHE A  57      34.615 -27.113   1.674  1.00  0.450          C  
ATOM    829  CD2 PHE A  57      36.940 -26.826   1.309  1.00  0.450          C  
ATOM    830  CE1 PHE A  57      34.703 -28.377   1.130  1.00  0.450          C  
ATOM    831  CE2 PHE A  57      37.006 -28.091   0.779  1.00  0.450          C  
ATOM    832  CZ  PHE A  57      35.886 -28.854   0.690  1.00  0.450          C  
ATOM    833  H   PHE A  57      34.087 -25.438   4.699  1.00  0.380          H  
ATOM    834  HA  PHE A  57      37.013 -25.143   3.960  1.00  0.380          H  
ATOM    835 1HB  PHE A  57      34.646 -24.582   2.192  1.00  0.540          H  
ATOM    836 2HB  PHE A  57      36.278 -24.294   1.785  1.00  0.540          H  
ATOM    837  HD1 PHE A  57      33.653 -26.737   2.039  1.00  0.540          H  
ATOM    838  HD2 PHE A  57      37.853 -26.227   1.372  1.00  0.540          H  
ATOM    839  HE1 PHE A  57      33.831 -28.999   1.057  1.00  0.540          H  
ATOM    840  HE2 PHE A  57      37.962 -28.482   0.428  1.00  0.540          H  
ATOM    841  HZ  PHE A  57      35.939 -29.840   0.278  1.00  0.540          H  
ATOM    842  N   SER A  58      37.069 -22.643   3.970  1.00  0.320          N  
ATOM    843  CA  SER A  58      37.186 -21.197   4.169  1.00  0.340          C  
ATOM    844  C   SER A  58      36.962 -20.447   2.857  1.00  0.320          C  
ATOM    845  O   SER A  58      37.576 -20.760   1.830  1.00  0.360          O  
ATOM    846  CB  SER A  58      38.539 -20.853   4.756  1.00  0.470          C  
ATOM    847  OG  SER A  58      38.724 -19.467   4.823  1.00  0.470          O  
ATOM    848  H   SER A  58      37.894 -23.145   3.668  1.00  0.380          H  
ATOM    849  HA  SER A  58      36.419 -20.880   4.877  1.00  0.410          H  
ATOM    850 1HB  SER A  58      38.622 -21.281   5.756  1.00  0.560          H  
ATOM    851 2HB  SER A  58      39.317 -21.291   4.157  1.00  0.560          H  
ATOM    852  HG  SER A  58      39.596 -19.344   5.223  1.00  0.560          H  
ATOM    853  N   VAL A  59      36.023 -19.504   2.882  1.00  0.280          N  
ATOM    854  CA  VAL A  59      35.627 -18.710   1.718  1.00  0.280          C  
ATOM    855  C   VAL A  59      35.727 -17.187   1.932  1.00  0.320          C  
ATOM    856  O   VAL A  59      35.295 -16.667   2.955  1.00  0.460          O  
ATOM    857  CB  VAL A  59      34.217 -19.147   1.302  1.00  0.390          C  
ATOM    858  CG1 VAL A  59      33.705 -18.330   0.209  1.00  0.390          C  
ATOM    859  CG2 VAL A  59      34.300 -20.555   0.836  1.00  0.390          C  
ATOM    860  H   VAL A  59      35.545 -19.345   3.775  1.00  0.340          H  
ATOM    861  HA  VAL A  59      36.302 -18.969   0.902  1.00  0.340          H  
ATOM    862  HB  VAL A  59      33.537 -19.052   2.145  1.00  0.470          H  
ATOM    863 1HG1 VAL A  59      32.711 -18.662  -0.071  1.00  0.470          H  
ATOM    864 2HG1 VAL A  59      33.651 -17.322   0.556  1.00  0.470          H  
ATOM    865 3HG1 VAL A  59      34.354 -18.397  -0.645  1.00  0.470          H  
ATOM    866 1HG2 VAL A  59      33.321 -20.881   0.520  1.00  0.470          H  
ATOM    867 2HG2 VAL A  59      34.990 -20.582   0.007  1.00  0.470          H  
ATOM    868 3HG2 VAL A  59      34.657 -21.209   1.623  1.00  0.470          H  
ATOM    869  N   SER A  60      36.321 -16.487   0.959  1.00  0.260          N  
ATOM    870  CA  SER A  60      36.554 -15.039   0.988  1.00  0.250          C  
ATOM    871  C   SER A  60      35.561 -14.165   0.206  1.00  0.270          C  
ATOM    872  O   SER A  60      35.685 -12.938   0.197  1.00  0.330          O  
ATOM    873  CB  SER A  60      37.951 -14.814   0.472  1.00  0.350          C  
ATOM    874  OG  SER A  60      38.053 -15.241  -0.861  1.00  0.350          O  
ATOM    875  H   SER A  60      36.633 -16.983   0.122  1.00  0.310          H  
ATOM    876  HA  SER A  60      36.518 -14.722   2.030  1.00  0.300          H  
ATOM    877 1HB  SER A  60      38.220 -13.764   0.550  1.00  0.420          H  
ATOM    878 2HB  SER A  60      38.651 -15.382   1.086  1.00  0.420          H  
ATOM    879  HG  SER A  60      38.987 -15.556  -0.962  1.00  0.420          H  
ATOM    880  N   ASP A  61      34.584 -14.780  -0.439  1.00  0.290          N  
ATOM    881  CA  ASP A  61      33.595 -14.070  -1.250  1.00  0.290          C  
ATOM    882  C   ASP A  61      32.314 -14.875  -1.261  1.00  0.280          C  
ATOM    883  O   ASP A  61      32.251 -15.925  -0.639  1.00  0.320          O  
ATOM    884  CB  ASP A  61      34.126 -13.849  -2.678  1.00  0.410          C  
ATOM    885  CG  ASP A  61      33.481 -12.652  -3.431  1.00  0.410          C  
ATOM    886  OD1 ASP A  61      32.363 -12.295  -3.096  1.00  0.410          O  
ATOM    887  OD2 ASP A  61      34.098 -12.128  -4.327  1.00  0.410          O  
ATOM    888  H   ASP A  61      34.525 -15.784  -0.358  1.00  0.350          H  
ATOM    889  HA  ASP A  61      33.391 -13.100  -0.796  1.00  0.350          H  
ATOM    890 1HB  ASP A  61      35.206 -13.700  -2.642  1.00  0.490          H  
ATOM    891 2HB  ASP A  61      33.941 -14.753  -3.260  1.00  0.490          H  
ATOM    892  N   SER A  62      31.291 -14.407  -1.930  1.00  0.270          N  
ATOM    893  CA  SER A  62      30.069 -15.180  -1.920  1.00  0.250          C  
ATOM    894  C   SER A  62      30.139 -16.412  -2.808  1.00  0.240          C  
ATOM    895  O   SER A  62      30.825 -16.448  -3.844  1.00  0.300          O  
ATOM    896  CB  SER A  62      28.898 -14.318  -2.364  1.00  0.360          C  
ATOM    897  OG  SER A  62      29.029 -13.925  -3.711  1.00  0.360          O  
ATOM    898  H   SER A  62      31.367 -13.523  -2.431  1.00  0.320          H  
ATOM    899  HA  SER A  62      29.882 -15.506  -0.896  1.00  0.300          H  
ATOM    900 1HB  SER A  62      27.969 -14.878  -2.228  1.00  0.430          H  
ATOM    901 2HB  SER A  62      28.842 -13.435  -1.738  1.00  0.430          H  
ATOM    902  HG  SER A  62      28.233 -13.438  -3.927  1.00  0.430          H  
ATOM    903  N   LEU A  63      29.326 -17.391  -2.450  1.00  0.200          N  
ATOM    904  CA  LEU A  63      29.076 -18.538  -3.295  1.00  0.200          C  
ATOM    905  C   LEU A  63      27.688 -18.298  -3.835  1.00  0.180          C  
ATOM    906  O   LEU A  63      26.880 -17.671  -3.148  1.00  0.170          O  
ATOM    907  CB  LEU A  63      29.158 -19.851  -2.511  1.00  0.280          C  
ATOM    908  CG  LEU A  63      30.507 -20.138  -1.784  1.00  0.280          C  
ATOM    909  CD1 LEU A  63      30.366 -21.422  -1.008  1.00  0.280          C  
ATOM    910  CD2 LEU A  63      31.691 -20.235  -2.797  1.00  0.280          C  
ATOM    911  H   LEU A  63      28.877 -17.310  -1.532  1.00  0.240          H  
ATOM    912  HA  LEU A  63      29.773 -18.552  -4.130  1.00  0.240          H  
ATOM    913 1HB  LEU A  63      28.377 -19.838  -1.754  1.00  0.340          H  
ATOM    914 2HB  LEU A  63      28.956 -20.670  -3.187  1.00  0.340          H  
ATOM    915  HG  LEU A  63      30.703 -19.334  -1.075  1.00  0.340          H  
ATOM    916 1HD1 LEU A  63      31.284 -21.618  -0.472  1.00  0.340          H  
ATOM    917 2HD1 LEU A  63      29.547 -21.322  -0.297  1.00  0.340          H  
ATOM    918 3HD1 LEU A  63      30.161 -22.248  -1.688  1.00  0.340          H  
ATOM    919 1HD2 LEU A  63      32.619 -20.435  -2.255  1.00  0.340          H  
ATOM    920 2HD2 LEU A  63      31.508 -21.041  -3.509  1.00  0.340          H  
ATOM    921 3HD2 LEU A  63      31.793 -19.293  -3.332  1.00  0.340          H  
ATOM    922  N   SER A  64      27.392 -18.778  -5.027  1.00  0.200          N  
ATOM    923  CA  SER A  64      26.068 -18.548  -5.587  1.00  0.200          C  
ATOM    924  C   SER A  64      25.536 -19.808  -6.218  1.00  0.210          C  
ATOM    925  O   SER A  64      26.181 -20.412  -7.062  1.00  0.240          O  
ATOM    926  CB  SER A  64      26.116 -17.416  -6.592  1.00  0.280          C  
ATOM    927  OG  SER A  64      24.865 -17.209  -7.183  1.00  0.280          O  
ATOM    928  H   SER A  64      28.079 -19.292  -5.561  1.00  0.240          H  
ATOM    929  HA  SER A  64      25.401 -18.262  -4.786  1.00  0.240          H  
ATOM    930 1HB  SER A  64      26.436 -16.504  -6.085  1.00  0.340          H  
ATOM    931 2HB  SER A  64      26.853 -17.641  -7.361  1.00  0.340          H  
ATOM    932  HG  SER A  64      24.958 -16.425  -7.729  1.00  0.340          H  
ATOM    933  N   ILE A  65      24.385 -20.231  -5.735  1.00  0.200          N  
ATOM    934  CA  ILE A  65      23.747 -21.476  -6.126  1.00  0.200          C  
ATOM    935  C   ILE A  65      22.530 -21.225  -6.986  1.00  0.180          C  
ATOM    936  O   ILE A  65      21.581 -20.584  -6.516  1.00  0.180          O  
ATOM    937  CB  ILE A  65      23.346 -22.209  -4.829  1.00  0.280          C  
ATOM    938  CG1 ILE A  65      24.642 -22.495  -4.028  1.00  0.280          C  
ATOM    939  CG2 ILE A  65      22.516 -23.481  -5.110  1.00  0.280          C  
ATOM    940  CD1 ILE A  65      24.424 -22.934  -2.633  1.00  0.280          C  
ATOM    941  H   ILE A  65      23.918 -19.617  -5.059  1.00  0.240          H  
ATOM    942  HA  ILE A  65      24.458 -22.077  -6.694  1.00  0.240          H  
ATOM    943  HB  ILE A  65      22.742 -21.530  -4.224  1.00  0.340          H  
ATOM    944 1HG1 ILE A  65      25.207 -23.260  -4.557  1.00  0.340          H  
ATOM    945 2HG1 ILE A  65      25.246 -21.596  -3.983  1.00  0.340          H  
ATOM    946 1HG2 ILE A  65      22.225 -23.966  -4.183  1.00  0.340          H  
ATOM    947 2HG2 ILE A  65      21.616 -23.225  -5.658  1.00  0.340          H  
ATOM    948 3HG2 ILE A  65      23.098 -24.172  -5.692  1.00  0.340          H  
ATOM    949 1HD1 ILE A  65      25.391 -23.100  -2.165  1.00  0.340          H  
ATOM    950 2HD1 ILE A  65      23.895 -22.152  -2.107  1.00  0.340          H  
ATOM    951 3HD1 ILE A  65      23.846 -23.849  -2.594  1.00  0.340          H  
ATOM    952  N   SER A  66      22.506 -21.755  -8.222  1.00  0.200          N  
ATOM    953  CA  SER A  66      21.339 -21.460  -9.025  1.00  0.180          C  
ATOM    954  C   SER A  66      20.856 -22.494 -10.038  1.00  0.220          C  
ATOM    955  O   SER A  66      21.505 -23.486 -10.359  1.00  0.240          O  
ATOM    956  CB  SER A  66      21.607 -20.201  -9.824  1.00  0.260          C  
ATOM    957  OG  SER A  66      22.569 -20.442 -10.823  1.00  0.260          O  
ATOM    958  H   SER A  66      23.312 -22.233  -8.645  1.00  0.240          H  
ATOM    959  HA  SER A  66      20.535 -21.291  -8.335  1.00  0.220          H  
ATOM    960 1HB  SER A  66      20.685 -19.853 -10.286  1.00  0.310          H  
ATOM    961 2HB  SER A  66      21.954 -19.414  -9.156  1.00  0.310          H  
ATOM    962  HG  SER A  66      23.394 -20.736 -10.371  1.00  0.310          H  
ATOM    963  N   SER A  67      19.617 -22.275 -10.433  1.00  0.290          N  
ATOM    964  CA  SER A  67      18.904 -22.891 -11.558  1.00  0.340          C  
ATOM    965  C   SER A  67      19.136 -24.347 -12.069  1.00  0.350          C  
ATOM    966  O   SER A  67      19.678 -24.482 -13.164  1.00  0.370          O  
ATOM    967  CB  SER A  67      19.076 -21.969 -12.753  1.00  0.460          C  
ATOM    968  OG  SER A  67      18.517 -20.697 -12.505  1.00  0.460          O  
ATOM    969  H   SER A  67      19.179 -21.473  -9.965  1.00  0.350          H  
ATOM    970  HA  SER A  67      17.848 -22.845 -11.278  1.00  0.410          H  
ATOM    971 1HB  SER A  67      20.141 -21.862 -12.972  1.00  0.550          H  
ATOM    972 2HB  SER A  67      18.604 -22.409 -13.630  1.00  0.550          H  
ATOM    973  HG  SER A  67      18.766 -20.152 -13.257  1.00  0.550          H  
ATOM    974  N   PRO A  68      18.758 -25.457 -11.396  1.00  0.460          N  
ATOM    975  CA  PRO A  68      18.310 -25.812 -10.054  1.00  0.330          C  
ATOM    976  C   PRO A  68      19.414 -26.416  -9.156  1.00  0.260          C  
ATOM    977  O   PRO A  68      19.214 -27.509  -8.626  1.00  0.340          O  
ATOM    978  CB  PRO A  68      17.277 -26.894 -10.355  1.00  0.490          C  
ATOM    979  CG  PRO A  68      17.894 -27.646 -11.519  1.00  0.490          C  
ATOM    980  CD  PRO A  68      18.650 -26.605 -12.316  1.00  0.490          C  
ATOM    981  HA  PRO A  68      17.810 -24.949  -9.603  1.00  0.400          H  
ATOM    982 1HB  PRO A  68      17.098 -27.512  -9.456  1.00  0.590          H  
ATOM    983 2HB  PRO A  68      16.314 -26.418 -10.598  1.00  0.590          H  
ATOM    984 1HG  PRO A  68      18.548 -28.448 -11.141  1.00  0.590          H  
ATOM    985 2HG  PRO A  68      17.108 -28.136 -12.108  1.00  0.590          H  
ATOM    986 1HD  PRO A  68      19.657 -26.971 -12.584  1.00  0.590          H  
ATOM    987 2HD  PRO A  68      18.076 -26.316 -13.208  1.00  0.590          H  
ATOM    988  N   LEU A  69      20.599 -25.834  -9.029  1.00  0.220          N  
ATOM    989  CA  LEU A  69      21.615 -26.548  -8.259  1.00  0.200          C  
ATOM    990  C   LEU A  69      21.268 -26.798  -6.794  1.00  0.200          C  
ATOM    991  O   LEU A  69      20.857 -25.898  -6.045  1.00  0.200          O  
ATOM    992  CB  LEU A  69      22.974 -25.813  -8.275  1.00  0.290          C  
ATOM    993  CG  LEU A  69      24.201 -26.544  -7.494  1.00  0.290          C  
ATOM    994  CD1 LEU A  69      24.606 -27.815  -8.218  1.00  0.290          C  
ATOM    995  CD2 LEU A  69      25.381 -25.634  -7.400  1.00  0.290          C  
ATOM    996  H   LEU A  69      20.837 -24.949  -9.476  1.00  0.260          H  
ATOM    997  HA  LEU A  69      21.747 -27.517  -8.735  1.00  0.240          H  
ATOM    998 1HB  LEU A  69      23.273 -25.708  -9.310  1.00  0.350          H  
ATOM    999 2HB  LEU A  69      22.835 -24.816  -7.873  1.00  0.350          H  
ATOM   1000  HG  LEU A  69      23.891 -26.805  -6.487  1.00  0.350          H  
ATOM   1001 1HD1 LEU A  69      25.421 -28.293  -7.687  1.00  0.350          H  
ATOM   1002 2HD1 LEU A  69      23.780 -28.513  -8.278  1.00  0.350          H  
ATOM   1003 3HD1 LEU A  69      24.925 -27.557  -9.225  1.00  0.350          H  
ATOM   1004 1HD2 LEU A  69      26.189 -26.139  -6.867  1.00  0.350          H  
ATOM   1005 2HD2 LEU A  69      25.710 -25.388  -8.404  1.00  0.350          H  
ATOM   1006 3HD2 LEU A  69      25.109 -24.726  -6.866  1.00  0.350          H  
ATOM   1007  N   ILE A  70      21.511 -28.037  -6.384  1.00  0.220          N  
ATOM   1008  CA  ILE A  70      21.375 -28.440  -5.008  1.00  0.250          C  
ATOM   1009  C   ILE A  70      22.728 -28.752  -4.415  1.00  0.210          C  
ATOM   1010  O   ILE A  70      23.507 -29.533  -4.986  1.00  0.240          O  
ATOM   1011  CB  ILE A  70      20.449 -29.653  -4.842  1.00  0.340          C  
ATOM   1012  CG1 ILE A  70      19.028 -29.244  -5.322  1.00  0.340          C  
ATOM   1013  CG2 ILE A  70      20.516 -30.189  -3.378  1.00  0.340          C  
ATOM   1014  CD1 ILE A  70      18.013 -30.361  -5.350  1.00  0.340          C  
ATOM   1015  H   ILE A  70      21.771 -28.739  -7.068  1.00  0.260          H  
ATOM   1016  HA  ILE A  70      20.950 -27.615  -4.441  1.00  0.300          H  
ATOM   1017  HB  ILE A  70      20.774 -30.447  -5.512  1.00  0.410          H  
ATOM   1018 1HG1 ILE A  70      18.672 -28.444  -4.713  1.00  0.410          H  
ATOM   1019 2HG1 ILE A  70      19.112 -28.864  -6.342  1.00  0.410          H  
ATOM   1020 1HG2 ILE A  70      19.870 -31.048  -3.271  1.00  0.410          H  
ATOM   1021 2HG2 ILE A  70      21.531 -30.496  -3.127  1.00  0.410          H  
ATOM   1022 3HG2 ILE A  70      20.213 -29.423  -2.689  1.00  0.410          H  
ATOM   1023 1HD1 ILE A  70      17.067 -29.968  -5.725  1.00  0.410          H  
ATOM   1024 2HD1 ILE A  70      18.362 -31.153  -6.010  1.00  0.410          H  
ATOM   1025 3HD1 ILE A  70      17.861 -30.760  -4.351  1.00  0.410          H  
ATOM   1026  N   VAL A  71      22.991 -28.114  -3.278  1.00  0.190          N  
ATOM   1027  CA  VAL A  71      24.221 -28.304  -2.547  1.00  0.180          C  
ATOM   1028  C   VAL A  71      23.955 -29.100  -1.277  1.00  0.170          C  
ATOM   1029  O   VAL A  71      23.159 -28.703  -0.431  1.00  0.190          O  
ATOM   1030  CB  VAL A  71      24.875 -26.951  -2.236  1.00  0.260          C  
ATOM   1031  CG1 VAL A  71      26.150 -27.149  -1.429  1.00  0.260          C  
ATOM   1032  CG2 VAL A  71      25.176 -26.275  -3.557  1.00  0.260          C  
ATOM   1033  H   VAL A  71      22.278 -27.474  -2.912  1.00  0.230          H  
ATOM   1034  HA  VAL A  71      24.904 -28.859  -3.175  1.00  0.220          H  
ATOM   1035  HB  VAL A  71      24.200 -26.333  -1.639  1.00  0.310          H  
ATOM   1036 1HG1 VAL A  71      26.597 -26.177  -1.232  1.00  0.310          H  
ATOM   1037 2HG1 VAL A  71      25.923 -27.635  -0.476  1.00  0.310          H  
ATOM   1038 3HG1 VAL A  71      26.852 -27.767  -1.995  1.00  0.310          H  
ATOM   1039 1HG2 VAL A  71      25.656 -25.330  -3.382  1.00  0.310          H  
ATOM   1040 2HG2 VAL A  71      25.823 -26.905  -4.124  1.00  0.310          H  
ATOM   1041 3HG2 VAL A  71      24.255 -26.120  -4.113  1.00  0.310          H  
ATOM   1042  N   PHE A  72      24.619 -30.235  -1.162  1.00  0.190          N  
ATOM   1043  CA  PHE A  72      24.415 -31.154  -0.052  1.00  0.220          C  
ATOM   1044  C   PHE A  72      25.642 -31.350   0.827  1.00  0.280          C  
ATOM   1045  O   PHE A  72      26.709 -31.731   0.362  1.00  0.460          O  
ATOM   1046  CB  PHE A  72      23.987 -32.492  -0.637  1.00  0.300          C  
ATOM   1047  CG  PHE A  72      23.832 -33.581   0.335  1.00  0.300          C  
ATOM   1048  CD1 PHE A  72      22.661 -33.750   1.034  1.00  0.300          C  
ATOM   1049  CD2 PHE A  72      24.881 -34.457   0.555  1.00  0.300          C  
ATOM   1050  CE1 PHE A  72      22.532 -34.772   1.934  1.00  0.300          C  
ATOM   1051  CE2 PHE A  72      24.759 -35.475   1.446  1.00  0.300          C  
ATOM   1052  CZ  PHE A  72      23.580 -35.637   2.141  1.00  0.300          C  
ATOM   1053  H   PHE A  72      25.271 -30.477  -1.915  1.00  0.230          H  
ATOM   1054  HA  PHE A  72      23.615 -30.766   0.578  1.00  0.260          H  
ATOM   1055 1HB  PHE A  72      23.033 -32.359  -1.144  1.00  0.360          H  
ATOM   1056 2HB  PHE A  72      24.699 -32.795  -1.387  1.00  0.360          H  
ATOM   1057  HD1 PHE A  72      21.841 -33.072   0.864  1.00  0.360          H  
ATOM   1058  HD2 PHE A  72      25.814 -34.322   0.010  1.00  0.360          H  
ATOM   1059  HE1 PHE A  72      21.603 -34.899   2.485  1.00  0.360          H  
ATOM   1060  HE2 PHE A  72      25.589 -36.155   1.615  1.00  0.360          H  
ATOM   1061  HZ  PHE A  72      23.481 -36.449   2.860  1.00  0.360          H  
ATOM   1062  N   ALA A  73      25.496 -31.124   2.108  1.00  0.250          N  
ATOM   1063  CA  ALA A  73      26.617 -31.326   3.002  1.00  0.270          C  
ATOM   1064  C   ALA A  73      26.711 -32.790   3.383  1.00  0.290          C  
ATOM   1065  O   ALA A  73      25.721 -33.392   3.789  1.00  0.310          O  
ATOM   1066  CB  ALA A  73      26.447 -30.465   4.219  1.00  0.370          C  
ATOM   1067  H   ALA A  73      24.592 -30.802   2.466  1.00  0.300          H  
ATOM   1068  HA  ALA A  73      27.530 -31.060   2.488  1.00  0.320          H  
ATOM   1069 1HB  ALA A  73      27.263 -30.599   4.894  1.00  0.440          H  
ATOM   1070 2HB  ALA A  73      26.385 -29.417   3.925  1.00  0.440          H  
ATOM   1071 3HB  ALA A  73      25.531 -30.763   4.701  1.00  0.440          H  
ATOM   1072  N   MET A  74      27.921 -33.354   3.382  1.00  0.310          N  
ATOM   1073  CA  MET A  74      28.065 -34.760   3.748  1.00  0.330          C  
ATOM   1074  C   MET A  74      27.584 -35.031   5.163  1.00  0.330          C  
ATOM   1075  O   MET A  74      27.053 -36.106   5.443  1.00  0.530          O  
ATOM   1076  CB  MET A  74      29.496 -35.249   3.573  1.00  0.450          C  
ATOM   1077  CG  MET A  74      29.647 -36.769   3.762  1.00  0.450          C  
ATOM   1078  SD  MET A  74      31.329 -37.385   3.521  1.00  0.450          S  
ATOM   1079  CE  MET A  74      31.602 -37.176   1.763  1.00  0.450          C  
ATOM   1080  H   MET A  74      28.739 -32.830   3.063  1.00  0.370          H  
ATOM   1081  HA  MET A  74      27.434 -35.344   3.081  1.00  0.400          H  
ATOM   1082 1HB  MET A  74      29.846 -34.966   2.589  1.00  0.540          H  
ATOM   1083 2HB  MET A  74      30.140 -34.768   4.294  1.00  0.540          H  
ATOM   1084 1HG  MET A  74      29.340 -37.036   4.773  1.00  0.540          H  
ATOM   1085 2HG  MET A  74      28.987 -37.285   3.067  1.00  0.540          H  
ATOM   1086 1HE  MET A  74      32.599 -37.535   1.507  1.00  0.540          H  
ATOM   1087 2HE  MET A  74      30.858 -37.742   1.203  1.00  0.540          H  
ATOM   1088 3HE  MET A  74      31.535 -36.132   1.516  1.00  0.540          H  
ATOM   1089  N   ASN A  75      27.817 -34.091   6.069  1.00  0.310          N  
ATOM   1090  CA  ASN A  75      27.371 -34.222   7.444  1.00  0.340          C  
ATOM   1091  C   ASN A  75      27.271 -32.853   8.130  1.00  0.310          C  
ATOM   1092  O   ASN A  75      27.483 -31.797   7.519  1.00  0.300          O  
ATOM   1093  CB  ASN A  75      28.231 -35.225   8.215  1.00  0.460          C  
ATOM   1094  CG  ASN A  75      29.652 -34.875   8.309  1.00  0.460          C  
ATOM   1095  OD1 ASN A  75      30.010 -33.807   8.824  1.00  0.460          O  
ATOM   1096  ND2 ASN A  75      30.504 -35.760   7.831  1.00  0.460          N  
ATOM   1097  H   ASN A  75      28.316 -33.262   5.780  1.00  0.370          H  
ATOM   1098  HA  ASN A  75      26.359 -34.630   7.429  1.00  0.410          H  
ATOM   1099 1HB  ASN A  75      27.840 -35.342   9.224  1.00  0.560          H  
ATOM   1100 2HB  ASN A  75      28.157 -36.201   7.738  1.00  0.560          H  
ATOM   1101 1HD2 ASN A  75      31.490 -35.578   7.864  1.00  0.560          H  
ATOM   1102 2HD2 ASN A  75      30.169 -36.620   7.439  1.00  0.560          H  
ATOM   1103  N   GLU A  76      26.916 -32.868   9.413  1.00  0.340          N  
ATOM   1104  CA  GLU A  76      26.734 -31.652  10.203  1.00  0.340          C  
ATOM   1105  C   GLU A  76      28.012 -30.839  10.413  1.00  0.300          C  
ATOM   1106  O   GLU A  76      27.947 -29.678  10.812  1.00  0.280          O  
ATOM   1107  CB  GLU A  76      26.079 -31.989  11.556  1.00  0.480          C  
ATOM   1108  CG  GLU A  76      26.902 -32.870  12.511  1.00  0.480          C  
ATOM   1109  CD  GLU A  76      26.733 -34.349  12.269  1.00  0.480          C  
ATOM   1110  OE1 GLU A  76      26.301 -34.706  11.193  1.00  0.480          O  
ATOM   1111  OE2 GLU A  76      27.028 -35.117  13.150  1.00  0.480          O  
ATOM   1112  H   GLU A  76      26.741 -33.766   9.873  1.00  0.410          H  
ATOM   1113  HA  GLU A  76      26.032 -31.016   9.668  1.00  0.410          H  
ATOM   1114 1HB  GLU A  76      25.856 -31.061  12.083  1.00  0.570          H  
ATOM   1115 2HB  GLU A  76      25.129 -32.493  11.378  1.00  0.570          H  
ATOM   1116 1HG  GLU A  76      27.939 -32.623  12.410  1.00  0.570          H  
ATOM   1117 2HG  GLU A  76      26.606 -32.641  13.533  1.00  0.570          H  
ATOM   1118  N   GLN A  77      29.176 -31.449  10.178  1.00  0.300          N  
ATOM   1119  CA  GLN A  77      30.450 -30.769  10.349  1.00  0.290          C  
ATOM   1120  C   GLN A  77      31.006 -30.258   9.030  1.00  0.270          C  
ATOM   1121  O   GLN A  77      32.141 -29.778   8.982  1.00  0.300          O  
ATOM   1122  CB  GLN A  77      31.489 -31.675  11.013  1.00  0.410          C  
ATOM   1123  CG  GLN A  77      31.114 -32.148  12.396  1.00  0.410          C  
ATOM   1124  CD  GLN A  77      30.876 -30.995  13.345  1.00  0.410          C  
ATOM   1125  OE1 GLN A  77      31.664 -30.047  13.402  1.00  0.410          O  
ATOM   1126  NE2 GLN A  77      29.790 -31.064  14.097  1.00  0.410          N  
ATOM   1127  H   GLN A  77      29.187 -32.407   9.825  1.00  0.360          H  
ATOM   1128  HA  GLN A  77      30.291 -29.902  10.988  1.00  0.350          H  
ATOM   1129 1HB  GLN A  77      31.657 -32.550  10.389  1.00  0.490          H  
ATOM   1130 2HB  GLN A  77      32.437 -31.143  11.087  1.00  0.490          H  
ATOM   1131 1HG  GLN A  77      30.213 -32.744  12.333  1.00  0.490          H  
ATOM   1132 2HG  GLN A  77      31.930 -32.751  12.792  1.00  0.490          H  
ATOM   1133 1HE2 GLN A  77      29.577 -30.330  14.741  1.00  0.490          H  
ATOM   1134 2HE2 GLN A  77      29.176 -31.855  14.023  1.00  0.490          H  
ATOM   1135  N   CYS A  78      30.239 -30.383   7.956  1.00  0.260          N  
ATOM   1136  CA  CYS A  78      30.684 -29.933   6.652  1.00  0.260          C  
ATOM   1137  C   CYS A  78      30.018 -28.606   6.331  1.00  0.250          C  
ATOM   1138  O   CYS A  78      28.857 -28.391   6.697  1.00  0.250          O  
ATOM   1139  CB  CYS A  78      30.277 -30.956   5.627  1.00  0.360          C  
ATOM   1140  SG  CYS A  78      30.955 -32.556   5.919  1.00  0.360          S  
ATOM   1141  H   CYS A  78      29.309 -30.804   8.033  1.00  0.310          H  
ATOM   1142  HA  CYS A  78      31.767 -29.810   6.653  1.00  0.310          H  
ATOM   1143 1HB  CYS A  78      29.220 -31.056   5.644  1.00  0.440          H  
ATOM   1144 2HB  CYS A  78      30.568 -30.640   4.645  1.00  0.440          H  
ATOM   1145  HG  CYS A  78      32.183 -32.339   5.403  1.00  0.440          H  
ATOM   1146  N   GLY A  79      30.694 -27.742   5.602  1.00  0.250          N  
ATOM   1147  CA  GLY A  79      30.051 -26.480   5.292  1.00  0.240          C  
ATOM   1148  C   GLY A  79      31.044 -25.387   4.995  1.00  0.240          C  
ATOM   1149  O   GLY A  79      32.227 -25.647   4.765  1.00  0.280          O  
ATOM   1150  H   GLY A  79      31.646 -27.954   5.279  1.00  0.300          H  
ATOM   1151 1HA  GLY A  79      29.378 -26.608   4.446  1.00  0.290          H  
ATOM   1152 2HA  GLY A  79      29.442 -26.177   6.137  1.00  0.290          H  
ATOM   1153  N   ILE A  80      30.544 -24.167   4.966  1.00  0.220          N  
ATOM   1154  CA  ILE A  80      31.356 -23.017   4.615  1.00  0.230          C  
ATOM   1155  C   ILE A  80      31.512 -21.980   5.713  1.00  0.220          C  
ATOM   1156  O   ILE A  80      30.525 -21.521   6.286  1.00  0.220          O  
ATOM   1157  CB  ILE A  80      30.773 -22.356   3.352  1.00  0.320          C  
ATOM   1158  CG1 ILE A  80      30.703 -23.419   2.177  1.00  0.320          C  
ATOM   1159  CG2 ILE A  80      31.568 -21.101   2.973  1.00  0.320          C  
ATOM   1160  CD1 ILE A  80      31.990 -24.010   1.710  1.00  0.320          C  
ATOM   1161  H   ILE A  80      29.559 -24.056   5.236  1.00  0.260          H  
ATOM   1162  HA  ILE A  80      32.362 -23.363   4.392  1.00  0.280          H  
ATOM   1163  HB  ILE A  80      29.740 -22.062   3.551  1.00  0.380          H  
ATOM   1164 1HG1 ILE A  80      30.078 -24.243   2.494  1.00  0.380          H  
ATOM   1165 2HG1 ILE A  80      30.246 -22.941   1.334  1.00  0.380          H  
ATOM   1166 1HG2 ILE A  80      31.137 -20.646   2.084  1.00  0.380          H  
ATOM   1167 2HG2 ILE A  80      31.550 -20.369   3.780  1.00  0.380          H  
ATOM   1168 3HG2 ILE A  80      32.588 -21.385   2.787  1.00  0.380          H  
ATOM   1169 1HD1 ILE A  80      31.794 -24.709   0.901  1.00  0.380          H  
ATOM   1170 2HD1 ILE A  80      32.644 -23.230   1.363  1.00  0.380          H  
ATOM   1171 3HD1 ILE A  80      32.459 -24.539   2.515  1.00  0.380          H  
ATOM   1172  N   VAL A  81      32.755 -21.581   5.960  1.00  0.230          N  
ATOM   1173  CA  VAL A  81      33.069 -20.531   6.914  1.00  0.240          C  
ATOM   1174  C   VAL A  81      33.465 -19.320   6.083  1.00  0.240          C  
ATOM   1175  O   VAL A  81      34.390 -19.403   5.271  1.00  0.260          O  
ATOM   1176  CB  VAL A  81      34.234 -20.907   7.846  1.00  0.330          C  
ATOM   1177  CG1 VAL A  81      34.483 -19.742   8.829  1.00  0.330          C  
ATOM   1178  CG2 VAL A  81      33.931 -22.210   8.555  1.00  0.330          C  
ATOM   1179  H   VAL A  81      33.510 -22.031   5.437  1.00  0.280          H  
ATOM   1180  HA  VAL A  81      32.189 -20.290   7.506  1.00  0.290          H  
ATOM   1181  HB  VAL A  81      35.144 -21.033   7.256  1.00  0.400          H  
ATOM   1182 1HG1 VAL A  81      35.316 -19.989   9.481  1.00  0.400          H  
ATOM   1183 2HG1 VAL A  81      34.721 -18.827   8.284  1.00  0.400          H  
ATOM   1184 3HG1 VAL A  81      33.586 -19.574   9.435  1.00  0.400          H  
ATOM   1185 1HG2 VAL A  81      34.764 -22.475   9.204  1.00  0.400          H  
ATOM   1186 2HG2 VAL A  81      33.033 -22.106   9.143  1.00  0.400          H  
ATOM   1187 3HG2 VAL A  81      33.797 -22.995   7.810  1.00  0.400          H  
ATOM   1188  N   SER A  82      32.754 -18.223   6.261  1.00  0.230          N  
ATOM   1189  CA  SER A  82      32.958 -17.040   5.462  1.00  0.240          C  
ATOM   1190  C   SER A  82      33.689 -15.885   6.118  1.00  0.250          C  
ATOM   1191  O   SER A  82      33.354 -15.413   7.209  1.00  0.280          O  
ATOM   1192  CB  SER A  82      31.645 -16.538   4.948  1.00  0.330          C  
ATOM   1193  OG  SER A  82      31.828 -15.328   4.279  1.00  0.330          O  
ATOM   1194  H   SER A  82      32.033 -18.225   6.968  1.00  0.280          H  
ATOM   1195  HA  SER A  82      33.547 -17.337   4.595  1.00  0.290          H  
ATOM   1196 1HB  SER A  82      31.231 -17.275   4.266  1.00  0.400          H  
ATOM   1197 2HB  SER A  82      30.950 -16.414   5.773  1.00  0.400          H  
ATOM   1198  HG  SER A  82      30.984 -15.138   3.847  1.00  0.400          H  
ATOM   1199  N   SER A  83      34.670 -15.404   5.378  1.00  0.310          N  
ATOM   1200  CA  SER A  83      35.502 -14.256   5.672  1.00  0.350          C  
ATOM   1201  C   SER A  83      35.171 -13.183   4.639  1.00  0.360          C  
ATOM   1202  O   SER A  83      35.950 -12.254   4.416  1.00  0.420          O  
ATOM   1203  CB  SER A  83      36.980 -14.605   5.598  1.00  0.470          C  
ATOM   1204  OG  SER A  83      37.344 -15.560   6.562  1.00  0.470          O  
ATOM   1205  H   SER A  83      34.869 -15.893   4.509  1.00  0.370          H  
ATOM   1206  HA  SER A  83      35.266 -13.879   6.667  1.00  0.420          H  
ATOM   1207 1HB  SER A  83      37.204 -14.992   4.602  1.00  0.570          H  
ATOM   1208 2HB  SER A  83      37.570 -13.703   5.739  1.00  0.570          H  
ATOM   1209  HG  SER A  83      38.289 -15.685   6.463  1.00  0.570          H  
ATOM   1210  N   ALA A  84      34.010 -13.339   3.983  1.00  0.320          N  
ATOM   1211  CA  ALA A  84      33.557 -12.416   2.956  1.00  0.340          C  
ATOM   1212  C   ALA A  84      33.429 -11.017   3.571  1.00  0.340          C  
ATOM   1213  O   ALA A  84      33.111 -10.901   4.759  1.00  0.330          O  
ATOM   1214  CB  ALA A  84      32.220 -12.880   2.354  1.00  0.470          C  
ATOM   1215  H   ALA A  84      33.423 -14.141   4.205  1.00  0.380          H  
ATOM   1216  HA  ALA A  84      34.308 -12.410   2.180  1.00  0.410          H  
ATOM   1217 1HB  ALA A  84      31.888 -12.202   1.574  1.00  0.560          H  
ATOM   1218 2HB  ALA A  84      32.346 -13.881   1.926  1.00  0.560          H  
ATOM   1219 3HB  ALA A  84      31.463 -12.912   3.134  1.00  0.560          H  
ATOM   1220  N   PRO A  85      33.721  -9.951   2.797  1.00  0.370          N  
ATOM   1221  CA  PRO A  85      33.673  -8.544   3.173  1.00  0.380          C  
ATOM   1222  C   PRO A  85      32.275  -7.980   3.373  1.00  0.340          C  
ATOM   1223  O   PRO A  85      31.286  -8.524   2.880  1.00  0.310          O  
ATOM   1224  CB  PRO A  85      34.367  -7.862   1.988  1.00  0.570          C  
ATOM   1225  CG  PRO A  85      34.152  -8.785   0.820  1.00  0.570          C  
ATOM   1226  CD  PRO A  85      34.188 -10.165   1.398  1.00  0.570          C  
ATOM   1227  HA  PRO A  85      34.263  -8.408   4.089  1.00  0.460          H  
ATOM   1228 1HB  PRO A  85      33.914  -6.866   1.819  1.00  0.680          H  
ATOM   1229 2HB  PRO A  85      35.429  -7.698   2.218  1.00  0.680          H  
ATOM   1230 1HG  PRO A  85      33.203  -8.574   0.341  1.00  0.680          H  
ATOM   1231 2HG  PRO A  85      34.929  -8.626   0.057  1.00  0.680          H  
ATOM   1232 1HD  PRO A  85      33.501 -10.787   0.818  1.00  0.680          H  
ATOM   1233 2HD  PRO A  85      35.225 -10.550   1.378  1.00  0.680          H  
ATOM   1234  N   ALA A  86      32.216  -6.857   4.078  1.00  0.360          N  
ATOM   1235  CA  ALA A  86      30.955  -6.180   4.314  1.00  0.340          C  
ATOM   1236  C   ALA A  86      30.283  -5.849   3.008  1.00  0.310          C  
ATOM   1237  O   ALA A  86      30.922  -5.415   2.050  1.00  0.330          O  
ATOM   1238  CB  ALA A  86      31.185  -4.908   5.106  1.00  0.480          C  
ATOM   1239  H   ALA A  86      33.062  -6.467   4.466  1.00  0.430          H  
ATOM   1240  HA  ALA A  86      30.304  -6.850   4.867  1.00  0.410          H  
ATOM   1241 1HB  ALA A  86      30.234  -4.421   5.290  1.00  0.580          H  
ATOM   1242 2HB  ALA A  86      31.659  -5.160   6.050  1.00  0.580          H  
ATOM   1243 3HB  ALA A  86      31.830  -4.240   4.541  1.00  0.580          H  
ATOM   1244  N   GLY A  87      28.968  -6.011   2.997  1.00  0.290          N  
ATOM   1245  CA  GLY A  87      28.144  -5.766   1.826  1.00  0.280          C  
ATOM   1246  C   GLY A  87      27.889  -7.074   1.078  1.00  0.280          C  
ATOM   1247  O   GLY A  87      27.035  -7.143   0.189  1.00  0.280          O  
ATOM   1248  H   GLY A  87      28.516  -6.341   3.835  1.00  0.350          H  
ATOM   1249 1HA  GLY A  87      27.197  -5.319   2.131  1.00  0.340          H  
ATOM   1250 2HA  GLY A  87      28.641  -5.051   1.170  1.00  0.340          H  
ATOM   1251  N   HIS A  88      28.600  -8.145   1.462  1.00  0.300          N  
ATOM   1252  CA  HIS A  88      28.422  -9.427   0.804  1.00  0.340          C  
ATOM   1253  C   HIS A  88      27.890 -10.509   1.744  1.00  0.330          C  
ATOM   1254  O   HIS A  88      28.270 -10.599   2.924  1.00  0.430          O  
ATOM   1255  CB  HIS A  88      29.761  -9.888   0.215  1.00  0.460          C  
ATOM   1256  CG  HIS A  88      30.284  -8.970  -0.849  1.00  0.460          C  
ATOM   1257  ND1 HIS A  88      30.207  -9.261  -2.201  1.00  0.460          N  
ATOM   1258  CD2 HIS A  88      30.864  -7.753  -0.756  1.00  0.460          C  
ATOM   1259  CE1 HIS A  88      30.727  -8.255  -2.886  1.00  0.460          C  
ATOM   1260  NE2 HIS A  88      31.133  -7.332  -2.037  1.00  0.460          N  
ATOM   1261  H   HIS A  88      29.328  -8.070   2.179  1.00  0.360          H  
ATOM   1262  HA  HIS A  88      27.712  -9.322  -0.014  1.00  0.410          H  
ATOM   1263 1HB  HIS A  88      30.507  -9.956   1.005  1.00  0.550          H  
ATOM   1264 2HB  HIS A  88      29.648 -10.887  -0.210  1.00  0.550          H  
ATOM   1265  HD1 HIS A  88      30.261 -10.192  -2.579  1.00  0.550          H  
ATOM   1266  HD2 HIS A  88      31.120  -7.120   0.096  1.00  0.550          H  
ATOM   1267  HE1 HIS A  88      30.766  -8.293  -3.975  1.00  0.550          H  
ATOM   1268  N   ALA A  89      27.007 -11.331   1.175  1.00  0.260          N  
ATOM   1269  CA  ALA A  89      26.448 -12.512   1.826  1.00  0.220          C  
ATOM   1270  C   ALA A  89      27.402 -13.671   1.620  1.00  0.200          C  
ATOM   1271  O   ALA A  89      28.061 -13.744   0.582  1.00  0.230          O  
ATOM   1272  CB  ALA A  89      25.070 -12.838   1.261  1.00  0.320          C  
ATOM   1273  H   ALA A  89      26.735 -11.110   0.228  1.00  0.310          H  
ATOM   1274  HA  ALA A  89      26.369 -12.325   2.891  1.00  0.260          H  
ATOM   1275 1HB  ALA A  89      24.669 -13.723   1.755  1.00  0.390          H  
ATOM   1276 2HB  ALA A  89      24.398 -11.999   1.427  1.00  0.390          H  
ATOM   1277 3HB  ALA A  89      25.152 -13.030   0.200  1.00  0.390          H  
ATOM   1278  N   ALA A  90      27.475 -14.585   2.579  1.00  0.180          N  
ATOM   1279  CA  ALA A  90      28.305 -15.765   2.398  1.00  0.190          C  
ATOM   1280  C   ALA A  90      27.791 -16.643   1.262  1.00  0.180          C  
ATOM   1281  O   ALA A  90      28.577 -17.179   0.471  1.00  0.180          O  
ATOM   1282  CB  ALA A  90      28.333 -16.571   3.680  1.00  0.260          C  
ATOM   1283  H   ALA A  90      26.918 -14.461   3.435  1.00  0.220          H  
ATOM   1284  HA  ALA A  90      29.311 -15.436   2.144  1.00  0.230          H  
ATOM   1285 1HB  ALA A  90      28.966 -17.445   3.556  1.00  0.310          H  
ATOM   1286 2HB  ALA A  90      28.714 -15.950   4.471  1.00  0.310          H  
ATOM   1287 3HB  ALA A  90      27.320 -16.890   3.925  1.00  0.310          H  
ATOM   1288  N   VAL A  91      26.475 -16.859   1.233  1.00  0.170          N  
ATOM   1289  CA  VAL A  91      25.897 -17.716   0.199  1.00  0.160          C  
ATOM   1290  C   VAL A  91      24.625 -17.085  -0.375  1.00  0.160          C  
ATOM   1291  O   VAL A  91      23.747 -16.662   0.384  1.00  0.170          O  
ATOM   1292  CB  VAL A  91      25.588 -19.137   0.736  1.00  0.230          C  
ATOM   1293  CG1 VAL A  91      25.061 -20.000  -0.401  1.00  0.230          C  
ATOM   1294  CG2 VAL A  91      26.837 -19.781   1.372  1.00  0.230          C  
ATOM   1295  H   VAL A  91      25.889 -16.395   1.938  1.00  0.200          H  
ATOM   1296  HA  VAL A  91      26.615 -17.814  -0.613  1.00  0.190          H  
ATOM   1297  HB  VAL A  91      24.808 -19.066   1.476  1.00  0.270          H  
ATOM   1298 1HG1 VAL A  91      24.822 -20.978  -0.016  1.00  0.270          H  
ATOM   1299 2HG1 VAL A  91      24.176 -19.569  -0.842  1.00  0.270          H  
ATOM   1300 3HG1 VAL A  91      25.827 -20.091  -1.172  1.00  0.270          H  
ATOM   1301 1HG2 VAL A  91      26.589 -20.765   1.743  1.00  0.270          H  
ATOM   1302 2HG2 VAL A  91      27.627 -19.860   0.630  1.00  0.270          H  
ATOM   1303 3HG2 VAL A  91      27.184 -19.176   2.200  1.00  0.270          H  
ATOM   1304  N   ILE A  92      24.530 -17.038  -1.700  1.00  0.170          N  
ATOM   1305  CA  ILE A  92      23.383 -16.478  -2.392  1.00  0.190          C  
ATOM   1306  C   ILE A  92      22.625 -17.534  -3.200  1.00  0.200          C  
ATOM   1307  O   ILE A  92      23.207 -18.269  -3.996  1.00  0.190          O  
ATOM   1308  CB  ILE A  92      23.839 -15.341  -3.319  1.00  0.260          C  
ATOM   1309  CG1 ILE A  92      24.543 -14.238  -2.467  1.00  0.260          C  
ATOM   1310  CG2 ILE A  92      22.626 -14.787  -4.051  1.00  0.260          C  
ATOM   1311  CD1 ILE A  92      25.247 -13.180  -3.260  1.00  0.260          C  
ATOM   1312  H   ILE A  92      25.311 -17.390  -2.256  1.00  0.200          H  
ATOM   1313  HA  ILE A  92      22.694 -16.071  -1.653  1.00  0.230          H  
ATOM   1314  HB  ILE A  92      24.569 -15.719  -4.039  1.00  0.310          H  
ATOM   1315 1HG1 ILE A  92      23.818 -13.763  -1.841  1.00  0.310          H  
ATOM   1316 2HG1 ILE A  92      25.289 -14.709  -1.831  1.00  0.310          H  
ATOM   1317 1HG2 ILE A  92      22.916 -13.980  -4.708  1.00  0.310          H  
ATOM   1318 2HG2 ILE A  92      22.153 -15.560  -4.653  1.00  0.310          H  
ATOM   1319 3HG2 ILE A  92      21.912 -14.421  -3.310  1.00  0.310          H  
ATOM   1320 1HD1 ILE A  92      25.715 -12.474  -2.575  1.00  0.310          H  
ATOM   1321 2HD1 ILE A  92      26.012 -13.647  -3.879  1.00  0.310          H  
ATOM   1322 3HD1 ILE A  92      24.548 -12.647  -3.893  1.00  0.310          H  
ATOM   1323  N   PHE A  93      21.323 -17.602  -2.988  1.00  0.210          N  
ATOM   1324  CA  PHE A  93      20.461 -18.559  -3.671  1.00  0.220          C  
ATOM   1325  C   PHE A  93      19.476 -17.909  -4.650  1.00  0.250          C  
ATOM   1326  O   PHE A  93      18.648 -17.089  -4.242  1.00  0.280          O  
ATOM   1327  CB  PHE A  93      19.655 -19.301  -2.609  1.00  0.300          C  
ATOM   1328  CG  PHE A  93      20.446 -20.158  -1.724  1.00  0.300          C  
ATOM   1329  CD1 PHE A  93      21.092 -19.619  -0.638  1.00  0.300          C  
ATOM   1330  CD2 PHE A  93      20.534 -21.509  -1.941  1.00  0.300          C  
ATOM   1331  CE1 PHE A  93      21.811 -20.408   0.201  1.00  0.300          C  
ATOM   1332  CE2 PHE A  93      21.253 -22.279  -1.098  1.00  0.300          C  
ATOM   1333  CZ  PHE A  93      21.897 -21.706  -0.017  1.00  0.300          C  
ATOM   1334  H   PHE A  93      20.920 -16.967  -2.298  1.00  0.250          H  
ATOM   1335  HA  PHE A  93      21.086 -19.262  -4.226  1.00  0.260          H  
ATOM   1336 1HB  PHE A  93      19.152 -18.577  -2.001  1.00  0.360          H  
ATOM   1337 2HB  PHE A  93      18.904 -19.894  -3.055  1.00  0.360          H  
ATOM   1338  HD1 PHE A  93      21.023 -18.546  -0.456  1.00  0.360          H  
ATOM   1339  HD2 PHE A  93      20.025 -21.964  -2.791  1.00  0.360          H  
ATOM   1340  HE1 PHE A  93      22.331 -19.991   1.051  1.00  0.360          H  
ATOM   1341  HE2 PHE A  93      21.324 -23.338  -1.284  1.00  0.360          H  
ATOM   1342  HZ  PHE A  93      22.481 -22.289   0.671  1.00  0.360          H  
ATOM   1343  N   ASN A  94      19.509 -18.321  -5.928  1.00  0.250          N  
ATOM   1344  CA  ASN A  94      18.539 -17.786  -6.906  1.00  0.280          C  
ATOM   1345  C   ASN A  94      18.207 -18.791  -8.028  1.00  0.270          C  
ATOM   1346  O   ASN A  94      19.015 -19.629  -8.404  1.00  0.310          O  
ATOM   1347  CB  ASN A  94      19.030 -16.472  -7.501  1.00  0.380          C  
ATOM   1348  CG  ASN A  94      17.912 -15.664  -8.195  1.00  0.380          C  
ATOM   1349  OD1 ASN A  94      16.723 -16.040  -8.165  1.00  0.380          O  
ATOM   1350  ND2 ASN A  94      18.286 -14.572  -8.817  1.00  0.380          N  
ATOM   1351  H   ASN A  94      20.239 -18.995  -6.207  1.00  0.300          H  
ATOM   1352  HA  ASN A  94      17.603 -17.591  -6.379  1.00  0.340          H  
ATOM   1353 1HB  ASN A  94      19.478 -15.862  -6.720  1.00  0.460          H  
ATOM   1354 2HB  ASN A  94      19.809 -16.683  -8.232  1.00  0.460          H  
ATOM   1355 1HD2 ASN A  94      17.610 -14.005  -9.293  1.00  0.460          H  
ATOM   1356 2HD2 ASN A  94      19.250 -14.308  -8.823  1.00  0.460          H  
ATOM   1357  N   GLY A  95      17.032 -18.662  -8.597  1.00  0.480          N  
ATOM   1358  CA  GLY A  95      16.598 -19.564  -9.659  1.00  0.510          C  
ATOM   1359  C   GLY A  95      15.693 -20.656  -9.094  1.00  0.480          C  
ATOM   1360  O   GLY A  95      15.754 -20.991  -7.915  1.00  0.510          O  
ATOM   1361  H   GLY A  95      16.438 -17.903  -8.281  1.00  0.580          H  
ATOM   1362 1HA  GLY A  95      16.055 -18.995 -10.414  1.00  0.610          H  
ATOM   1363 2HA  GLY A  95      17.460 -20.007 -10.151  1.00  0.610          H  
ATOM   1364  N   ASP A  96      14.864 -21.222  -9.957  1.00  0.480          N  
ATOM   1365  CA  ASP A  96      13.879 -22.218  -9.562  1.00  0.480          C  
ATOM   1366  C   ASP A  96      14.452 -23.478  -8.917  1.00  0.460          C  
ATOM   1367  O   ASP A  96      15.382 -24.080  -9.456  1.00  0.550          O  
ATOM   1368  CB  ASP A  96      13.152 -22.747 -10.812  1.00  0.670          C  
ATOM   1369  CG  ASP A  96      12.285 -21.750 -11.623  1.00  0.670          C  
ATOM   1370  OD1 ASP A  96      12.074 -20.626 -11.233  1.00  0.670          O  
ATOM   1371  OD2 ASP A  96      11.839 -22.164 -12.666  1.00  0.670          O  
ATOM   1372  H   ASP A  96      14.885 -20.915 -10.919  1.00  0.580          H  
ATOM   1373  HA  ASP A  96      13.183 -21.753  -8.873  1.00  0.580          H  
ATOM   1374 1HB  ASP A  96      13.892 -23.176 -11.489  1.00  0.810          H  
ATOM   1375 2HB  ASP A  96      12.503 -23.567 -10.503  1.00  0.810          H  
ATOM   1376  N   ASN A  97      13.784 -23.966  -7.864  1.00  0.400          N  
ATOM   1377  CA  ASN A  97      14.069 -25.257  -7.241  1.00  0.450          C  
ATOM   1378  C   ASN A  97      15.497 -25.493  -6.779  1.00  0.380          C  
ATOM   1379  O   ASN A  97      16.070 -26.550  -7.037  1.00  0.600          O  
ATOM   1380  CB  ASN A  97      13.653 -26.364  -8.190  1.00  0.610          C  
ATOM   1381  CG  ASN A  97      12.184 -26.316  -8.499  1.00  0.610          C  
ATOM   1382  OD1 ASN A  97      11.339 -26.100  -7.618  1.00  0.610          O  
ATOM   1383  ND2 ASN A  97      11.856 -26.509  -9.751  1.00  0.610          N  
ATOM   1384  H   ASN A  97      13.095 -23.375  -7.399  1.00  0.480          H  
ATOM   1385  HA  ASN A  97      13.448 -25.322  -6.345  1.00  0.540          H  
ATOM   1386 1HB  ASN A  97      14.215 -26.297  -9.119  1.00  0.730          H  
ATOM   1387 2HB  ASN A  97      13.882 -27.330  -7.743  1.00  0.730          H  
ATOM   1388 1HD2 ASN A  97      10.895 -26.490 -10.027  1.00  0.730          H  
ATOM   1389 2HD2 ASN A  97      12.569 -26.679 -10.433  1.00  0.730          H  
ATOM   1390  N   ILE A  98      16.058 -24.543  -6.063  1.00  0.210          N  
ATOM   1391  CA  ILE A  98      17.437 -24.719  -5.593  1.00  0.290          C  
ATOM   1392  C   ILE A  98      17.492 -24.802  -4.095  1.00  0.260          C  
ATOM   1393  O   ILE A  98      16.546 -24.387  -3.414  1.00  0.260          O  
ATOM   1394  CB  ILE A  98      18.318 -23.547  -6.001  1.00  0.370          C  
ATOM   1395  CG1 ILE A  98      17.794 -22.329  -5.388  1.00  0.370          C  
ATOM   1396  CG2 ILE A  98      18.350 -23.441  -7.440  1.00  0.370          C  
ATOM   1397  CD1 ILE A  98      18.624 -21.224  -5.495  1.00  0.370          C  
ATOM   1398  H   ILE A  98      15.481 -23.717  -5.862  1.00  0.250          H  
ATOM   1399  HA  ILE A  98      17.850 -25.641  -6.008  1.00  0.350          H  
ATOM   1400  HB  ILE A  98      19.325 -23.703  -5.631  1.00  0.450          H  
ATOM   1401 1HG1 ILE A  98      16.841 -22.082  -5.859  1.00  0.450          H  
ATOM   1402 2HG1 ILE A  98      17.653 -22.477  -4.358  1.00  0.450          H  
ATOM   1403 1HG2 ILE A  98      18.959 -22.662  -7.761  1.00  0.450          H  
ATOM   1404 2HG2 ILE A  98      18.742 -24.333  -7.759  1.00  0.450          H  
ATOM   1405 3HG2 ILE A  98      17.345 -23.293  -7.833  1.00  0.450          H  
ATOM   1406 1HD1 ILE A  98      18.130 -20.404  -5.031  1.00  0.450          H  
ATOM   1407 2HD1 ILE A  98      19.576 -21.420  -5.012  1.00  0.450          H  
ATOM   1408 3HD1 ILE A  98      18.793 -20.991  -6.494  1.00  0.450          H  
ATOM   1409  N   CYS A  99      18.584 -25.353  -3.579  1.00  0.220          N  
ATOM   1410  CA  CYS A  99      18.694 -25.436  -2.131  1.00  0.180          C  
ATOM   1411  C   CYS A  99      20.039 -25.833  -1.578  1.00  0.150          C  
ATOM   1412  O   CYS A  99      20.933 -26.289  -2.298  1.00  0.190          O  
ATOM   1413  CB  CYS A  99      17.676 -26.428  -1.567  1.00  0.270          C  
ATOM   1414  SG  CYS A  99      17.863 -28.086  -2.066  1.00  0.270          S  
ATOM   1415  H   CYS A  99      19.329 -25.676  -4.211  1.00  0.260          H  
ATOM   1416  HA  CYS A  99      18.456 -24.449  -1.732  1.00  0.220          H  
ATOM   1417 1HB  CYS A  99      17.714 -26.412  -0.481  1.00  0.320          H  
ATOM   1418 2HB  CYS A  99      16.714 -26.138  -1.852  1.00  0.320          H  
ATOM   1419  HG  CYS A  99      17.686 -27.855  -3.363  1.00  0.320          H  
ATOM   1420  N   TRP A 100      20.128 -25.683  -0.262  1.00  0.130          N  
ATOM   1421  CA  TRP A 100      21.257 -26.152   0.534  1.00  0.130          C  
ATOM   1422  C   TRP A 100      20.732 -27.087   1.608  1.00  0.160          C  
ATOM   1423  O   TRP A 100      19.848 -26.713   2.392  1.00  0.240          O  
ATOM   1424  CB  TRP A 100      22.006 -24.995   1.155  1.00  0.180          C  
ATOM   1425  CG  TRP A 100      23.254 -25.303   1.932  1.00  0.180          C  
ATOM   1426  CD1 TRP A 100      23.408 -26.105   3.006  1.00  0.180          C  
ATOM   1427  CD2 TRP A 100      24.538 -24.733   1.686  1.00  0.180          C  
ATOM   1428  NE1 TRP A 100      24.678 -26.065   3.453  1.00  0.180          N  
ATOM   1429  CE2 TRP A 100      25.393 -25.223   2.664  1.00  0.180          C  
ATOM   1430  CE3 TRP A 100      25.017 -23.849   0.744  1.00  0.180          C  
ATOM   1431  CZ2 TRP A 100      26.706 -24.844   2.724  1.00  0.180          C  
ATOM   1432  CZ3 TRP A 100      26.323 -23.476   0.791  1.00  0.180          C  
ATOM   1433  CH2 TRP A 100      27.138 -23.949   1.749  1.00  0.180          C  
ATOM   1434  H   TRP A 100      19.328 -25.228   0.195  1.00  0.160          H  
ATOM   1435  HA  TRP A 100      21.939 -26.699  -0.107  1.00  0.160          H  
ATOM   1436 1HB  TRP A 100      22.329 -24.405   0.356  1.00  0.220          H  
ATOM   1437 2HB  TRP A 100      21.339 -24.406   1.775  1.00  0.220          H  
ATOM   1438  HD1 TRP A 100      22.644 -26.694   3.461  1.00  0.220          H  
ATOM   1439  HE1 TRP A 100      24.965 -26.621   4.282  1.00  0.220          H  
ATOM   1440  HE3 TRP A 100      24.368 -23.461  -0.013  1.00  0.220          H  
ATOM   1441  HZ2 TRP A 100      27.388 -25.212   3.494  1.00  0.220          H  
ATOM   1442  HZ3 TRP A 100      26.690 -22.777   0.043  1.00  0.220          H  
ATOM   1443  HH2 TRP A 100      28.134 -23.617   1.747  1.00  0.220          H  
ATOM   1444  N   ILE A 101      21.256 -28.306   1.612  1.00  0.210          N  
ATOM   1445  CA  ILE A 101      20.839 -29.338   2.543  1.00  0.240          C  
ATOM   1446  C   ILE A 101      21.945 -29.726   3.527  1.00  0.240          C  
ATOM   1447  O   ILE A 101      23.012 -30.192   3.129  1.00  0.330          O  
ATOM   1448  CB  ILE A 101      20.436 -30.601   1.754  1.00  0.320          C  
ATOM   1449  CG1 ILE A 101      19.286 -30.264   0.766  1.00  0.320          C  
ATOM   1450  CG2 ILE A 101      20.036 -31.734   2.735  1.00  0.320          C  
ATOM   1451  CD1 ILE A 101      18.990 -31.356  -0.239  1.00  0.320          C  
ATOM   1452  H   ILE A 101      21.985 -28.515   0.927  1.00  0.250          H  
ATOM   1453  HA  ILE A 101      19.989 -28.971   3.112  1.00  0.290          H  
ATOM   1454  HB  ILE A 101      21.276 -30.918   1.154  1.00  0.390          H  
ATOM   1455 1HG1 ILE A 101      18.377 -30.049   1.325  1.00  0.390          H  
ATOM   1456 2HG1 ILE A 101      19.562 -29.375   0.203  1.00  0.390          H  
ATOM   1457 1HG2 ILE A 101      19.766 -32.630   2.193  1.00  0.390          H  
ATOM   1458 2HG2 ILE A 101      20.868 -31.975   3.397  1.00  0.390          H  
ATOM   1459 3HG2 ILE A 101      19.183 -31.406   3.334  1.00  0.390          H  
ATOM   1460 1HD1 ILE A 101      18.188 -31.023  -0.901  1.00  0.390          H  
ATOM   1461 2HD1 ILE A 101      19.886 -31.558  -0.824  1.00  0.390          H  
ATOM   1462 3HD1 ILE A 101      18.677 -32.261   0.262  1.00  0.390          H  
ATOM   1463  N   GLY A 102      21.661 -29.562   4.807  1.00  0.200          N  
ATOM   1464  CA  GLY A 102      22.567 -29.933   5.891  1.00  0.220          C  
ATOM   1465  C   GLY A 102      23.802 -29.049   6.087  1.00  0.210          C  
ATOM   1466  O   GLY A 102      23.986 -28.005   5.455  1.00  0.210          O  
ATOM   1467  H   GLY A 102      20.739 -29.177   5.029  1.00  0.240          H  
ATOM   1468 1HA  GLY A 102      22.002 -29.970   6.816  1.00  0.260          H  
ATOM   1469 2HA  GLY A 102      22.901 -30.955   5.717  1.00  0.260          H  
ATOM   1470  N   GLY A 103      24.674 -29.505   6.982  1.00  0.260          N  
ATOM   1471  CA  GLY A 103      25.924 -28.811   7.282  1.00  0.270          C  
ATOM   1472  C   GLY A 103      25.712 -27.430   7.848  1.00  0.230          C  
ATOM   1473  O   GLY A 103      24.741 -27.188   8.580  1.00  0.230          O  
ATOM   1474  H   GLY A 103      24.460 -30.368   7.461  1.00  0.310          H  
ATOM   1475 1HA  GLY A 103      26.529 -29.403   7.969  1.00  0.320          H  
ATOM   1476 2HA  GLY A 103      26.503 -28.722   6.371  1.00  0.320          H  
ATOM   1477  N   PHE A 104      26.627 -26.532   7.490  1.00  0.230          N  
ATOM   1478  CA  PHE A 104      26.588 -25.170   7.989  1.00  0.210          C  
ATOM   1479  C   PHE A 104      27.109 -24.066   7.080  1.00  0.210          C  
ATOM   1480  O   PHE A 104      27.833 -24.295   6.099  1.00  0.240          O  
ATOM   1481  CB  PHE A 104      27.432 -25.050   9.255  1.00  0.300          C  
ATOM   1482  CG  PHE A 104      28.909 -25.331   9.029  1.00  0.300          C  
ATOM   1483  CD1 PHE A 104      29.775 -24.352   8.525  1.00  0.300          C  
ATOM   1484  CD2 PHE A 104      29.457 -26.541   9.380  1.00  0.300          C  
ATOM   1485  CE1 PHE A 104      31.083 -24.590   8.367  1.00  0.300          C  
ATOM   1486  CE2 PHE A 104      30.796 -26.746   9.222  1.00  0.300          C  
ATOM   1487  CZ  PHE A 104      31.593 -25.777   8.715  1.00  0.300          C  
ATOM   1488  H   PHE A 104      27.405 -26.876   6.923  1.00  0.280          H  
ATOM   1489  HA  PHE A 104      25.550 -24.947   8.214  1.00  0.250          H  
ATOM   1490 1HB  PHE A 104      27.331 -24.052   9.675  1.00  0.360          H  
ATOM   1491 2HB  PHE A 104      27.065 -25.751   9.994  1.00  0.360          H  
ATOM   1492  HD1 PHE A 104      29.400 -23.380   8.238  1.00  0.360          H  
ATOM   1493  HD2 PHE A 104      28.824 -27.336   9.793  1.00  0.360          H  
ATOM   1494  HE1 PHE A 104      31.719 -23.822   7.961  1.00  0.360          H  
ATOM   1495  HE2 PHE A 104      31.233 -27.676   9.503  1.00  0.360          H  
ATOM   1496  HZ  PHE A 104      32.634 -25.961   8.596  1.00  0.360          H  
ATOM   1497  N   ILE A 105      26.710 -22.846   7.452  1.00  0.200          N  
ATOM   1498  CA  ILE A 105      27.196 -21.587   6.890  1.00  0.210          C  
ATOM   1499  C   ILE A 105      27.607 -20.705   8.101  1.00  0.200          C  
ATOM   1500  O   ILE A 105      26.755 -20.282   8.884  1.00  0.220          O  
ATOM   1501  CB  ILE A 105      26.110 -20.938   5.983  1.00  0.290          C  
ATOM   1502  CG1 ILE A 105      25.729 -21.948   4.818  1.00  0.290          C  
ATOM   1503  CG2 ILE A 105      26.584 -19.576   5.437  1.00  0.290          C  
ATOM   1504  CD1 ILE A 105      24.534 -21.569   3.981  1.00  0.290          C  
ATOM   1505  H   ILE A 105      26.077 -22.825   8.259  1.00  0.240          H  
ATOM   1506  HA  ILE A 105      28.080 -21.778   6.286  1.00  0.250          H  
ATOM   1507  HB  ILE A 105      25.245 -20.787   6.543  1.00  0.350          H  
ATOM   1508 1HG1 ILE A 105      26.592 -22.060   4.163  1.00  0.350          H  
ATOM   1509 2HG1 ILE A 105      25.497 -22.910   5.248  1.00  0.350          H  
ATOM   1510 1HG2 ILE A 105      25.812 -19.124   4.825  1.00  0.350          H  
ATOM   1511 2HG2 ILE A 105      26.802 -18.920   6.263  1.00  0.350          H  
ATOM   1512 3HG2 ILE A 105      27.485 -19.716   4.838  1.00  0.350          H  
ATOM   1513 1HD1 ILE A 105      24.363 -22.331   3.235  1.00  0.350          H  
ATOM   1514 2HD1 ILE A 105      23.661 -21.493   4.620  1.00  0.350          H  
ATOM   1515 3HD1 ILE A 105      24.715 -20.634   3.490  1.00  0.350          H  
ATOM   1516  N   ARG A 106      28.895 -20.397   8.247  1.00  0.200          N  
ATOM   1517  CA  ARG A 106      29.343 -19.673   9.441  1.00  0.210          C  
ATOM   1518  C   ARG A 106      30.080 -18.379   9.159  1.00  0.220          C  
ATOM   1519  O   ARG A 106      30.837 -18.284   8.202  1.00  0.250          O  
ATOM   1520  CB  ARG A 106      30.272 -20.554  10.259  1.00  0.290          C  
ATOM   1521  CG  ARG A 106      29.632 -21.776  10.857  1.00  0.290          C  
ATOM   1522  CD  ARG A 106      30.623 -22.642  11.540  1.00  0.290          C  
ATOM   1523  NE  ARG A 106      30.020 -23.875  12.026  1.00  0.290          N  
ATOM   1524  CZ  ARG A 106      30.688 -24.880  12.629  1.00  0.290          C  
ATOM   1525  NH1 ARG A 106      31.987 -24.792  12.827  1.00  0.290          N  
ATOM   1526  NH2 ARG A 106      30.036 -25.963  13.019  1.00  0.290          N  
ATOM   1527  H   ARG A 106      29.566 -20.722   7.553  1.00  0.240          H  
ATOM   1528  HA  ARG A 106      28.472 -19.452  10.040  1.00  0.250          H  
ATOM   1529 1HB  ARG A 106      31.084 -20.888   9.632  1.00  0.350          H  
ATOM   1530 2HB  ARG A 106      30.703 -19.967  11.073  1.00  0.350          H  
ATOM   1531 1HG  ARG A 106      28.920 -21.463  11.578  1.00  0.350          H  
ATOM   1532 2HG  ARG A 106      29.112 -22.318  10.117  1.00  0.350          H  
ATOM   1533 1HD  ARG A 106      31.416 -22.899  10.843  1.00  0.350          H  
ATOM   1534 2HD  ARG A 106      31.038 -22.102  12.390  1.00  0.350          H  
ATOM   1535  HE  ARG A 106      29.025 -23.991  11.891  1.00  0.350          H  
ATOM   1536 1HH1 ARG A 106      32.492 -23.972  12.532  1.00  0.350          H  
ATOM   1537 2HH1 ARG A 106      32.481 -25.551  13.277  1.00  0.350          H  
ATOM   1538 1HH2 ARG A 106      29.042 -26.041  12.861  1.00  0.350          H  
ATOM   1539 2HH2 ARG A 106      30.535 -26.719  13.470  1.00  0.350          H  
ATOM   1540  N   GLY A 107      29.868 -17.391  10.011  1.00  0.220          N  
ATOM   1541  CA  GLY A 107      30.573 -16.120   9.919  1.00  0.230          C  
ATOM   1542  C   GLY A 107      31.751 -16.077  10.872  1.00  0.270          C  
ATOM   1543  O   GLY A 107      32.105 -17.084  11.495  1.00  0.300          O  
ATOM   1544  H   GLY A 107      29.163 -17.541  10.728  1.00  0.260          H  
ATOM   1545 1HA  GLY A 107      30.922 -15.957   8.899  1.00  0.280          H  
ATOM   1546 2HA  GLY A 107      29.888 -15.306  10.148  1.00  0.280          H  
ATOM   1547  N   LEU A 108      32.318 -14.884  11.021  1.00  0.320          N  
ATOM   1548  CA  LEU A 108      33.471 -14.638  11.885  1.00  0.410          C  
ATOM   1549  C   LEU A 108      33.208 -14.740  13.406  1.00  0.350          C  
ATOM   1550  O   LEU A 108      34.153 -14.978  14.167  1.00  0.380          O  
ATOM   1551  CB  LEU A 108      34.092 -13.294  11.461  1.00  0.540          C  
ATOM   1552  CG  LEU A 108      34.794 -13.324  10.032  1.00  0.540          C  
ATOM   1553  CD1 LEU A 108      35.136 -11.929   9.585  1.00  0.540          C  
ATOM   1554  CD2 LEU A 108      36.085 -14.141  10.082  1.00  0.540          C  
ATOM   1555  H   LEU A 108      31.955 -14.118  10.442  1.00  0.380          H  
ATOM   1556  HA  LEU A 108      34.189 -15.417  11.664  1.00  0.490          H  
ATOM   1557 1HB  LEU A 108      33.297 -12.558  11.400  1.00  0.650          H  
ATOM   1558 2HB  LEU A 108      34.805 -12.968  12.198  1.00  0.650          H  
ATOM   1559  HG  LEU A 108      34.115 -13.771   9.309  1.00  0.650          H  
ATOM   1560 1HD1 LEU A 108      35.603 -11.970   8.599  1.00  0.650          H  
ATOM   1561 2HD1 LEU A 108      34.231 -11.353   9.520  1.00  0.650          H  
ATOM   1562 3HD1 LEU A 108      35.818 -11.472  10.288  1.00  0.650          H  
ATOM   1563 1HD2 LEU A 108      36.542 -14.143   9.090  1.00  0.650          H  
ATOM   1564 2HD2 LEU A 108      36.773 -13.690  10.795  1.00  0.650          H  
ATOM   1565 3HD2 LEU A 108      35.891 -15.163  10.370  1.00  0.650          H  
ATOM   1566  N   ASN A 109      31.957 -14.531  13.864  1.00  0.310          N  
ATOM   1567  CA  ASN A 109      31.568 -14.625  15.280  1.00  0.280          C  
ATOM   1568  C   ASN A 109      32.393 -13.772  16.256  1.00  0.280          C  
ATOM   1569  O   ASN A 109      32.816 -14.240  17.312  1.00  0.320          O  
ATOM   1570  CB  ASN A 109      31.587 -16.081  15.711  1.00  0.400          C  
ATOM   1571  CG  ASN A 109      30.803 -16.325  16.968  1.00  0.400          C  
ATOM   1572  OD1 ASN A 109      29.806 -15.635  17.223  1.00  0.400          O  
ATOM   1573  ND2 ASN A 109      31.218 -17.293  17.750  1.00  0.400          N  
ATOM   1574  H   ASN A 109      31.193 -14.326  13.217  1.00  0.370          H  
ATOM   1575  HA  ASN A 109      30.540 -14.267  15.351  1.00  0.340          H  
ATOM   1576 1HB  ASN A 109      31.183 -16.702  14.911  1.00  0.480          H  
ATOM   1577 2HB  ASN A 109      32.617 -16.394  15.876  1.00  0.480          H  
ATOM   1578 1HD2 ASN A 109      30.729 -17.499  18.598  1.00  0.480          H  
ATOM   1579 2HD2 ASN A 109      32.030 -17.820  17.498  1.00  0.480          H  
ATOM   1580  N   GLN A 110      32.596 -12.518  15.905  1.00  0.280          N  
ATOM   1581  CA  GLN A 110      33.356 -11.537  16.671  1.00  0.320          C  
ATOM   1582  C   GLN A 110      32.564 -10.247  16.905  1.00  0.320          C  
ATOM   1583  O   GLN A 110      33.076  -9.184  16.554  1.00  0.360          O  
ATOM   1584  CB  GLN A 110      34.663 -11.222  15.924  1.00  0.430          C  
ATOM   1585  CG  GLN A 110      35.584 -12.396  15.838  1.00  0.430          C  
ATOM   1586  CD  GLN A 110      36.696 -12.246  14.856  1.00  0.430          C  
ATOM   1587  OE1 GLN A 110      37.480 -11.286  14.851  1.00  0.430          O  
ATOM   1588  NE2 GLN A 110      36.764 -13.239  13.976  1.00  0.430          N  
ATOM   1589  H   GLN A 110      32.192 -12.244  15.026  1.00  0.340          H  
ATOM   1590  HA  GLN A 110      33.625 -11.973  17.630  1.00  0.380          H  
ATOM   1591 1HB  GLN A 110      34.451 -10.910  14.914  1.00  0.520          H  
ATOM   1592 2HB  GLN A 110      35.191 -10.408  16.421  1.00  0.520          H  
ATOM   1593 1HG  GLN A 110      36.026 -12.548  16.820  1.00  0.520          H  
ATOM   1594 2HG  GLN A 110      35.030 -13.262  15.568  1.00  0.520          H  
ATOM   1595 1HE2 GLN A 110      37.473 -13.244  13.271  1.00  0.520          H  
ATOM   1596 2HE2 GLN A 110      36.058 -13.997  14.019  1.00  0.520          H  
ATOM   1597  N   PRO A 111      31.379 -10.292  17.563  1.00  0.320          N  
ATOM   1598  CA  PRO A 111      30.422  -9.197  17.698  1.00  0.360          C  
ATOM   1599  C   PRO A 111      30.975  -7.939  18.349  1.00  0.450          C  
ATOM   1600  O   PRO A 111      30.455  -6.857  18.113  1.00  0.550          O  
ATOM   1601  CB  PRO A 111      29.315  -9.821  18.562  1.00  0.540          C  
ATOM   1602  CG  PRO A 111      29.971 -10.984  19.270  1.00  0.540          C  
ATOM   1603  CD  PRO A 111      30.970 -11.519  18.279  1.00  0.540          C  
ATOM   1604  HA  PRO A 111      30.014  -8.955  16.719  1.00  0.430          H  
ATOM   1605 1HB  PRO A 111      28.919  -9.068  19.260  1.00  0.650          H  
ATOM   1606 2HB  PRO A 111      28.474 -10.131  17.923  1.00  0.650          H  
ATOM   1607 1HG  PRO A 111      30.435 -10.652  20.210  1.00  0.650          H  
ATOM   1608 2HG  PRO A 111      29.211 -11.738  19.542  1.00  0.650          H  
ATOM   1609 1HD  PRO A 111      31.798 -11.995  18.817  1.00  0.650          H  
ATOM   1610 2HD  PRO A 111      30.461 -12.215  17.599  1.00  0.650          H  
ATOM   1611  N   SER A 112      32.040  -8.049  19.137  1.00  0.460          N  
ATOM   1612  CA  SER A 112      32.612  -6.869  19.759  1.00  0.550          C  
ATOM   1613  C   SER A 112      33.410  -5.996  18.772  1.00  0.520          C  
ATOM   1614  O   SER A 112      33.757  -4.853  19.097  1.00  0.550          O  
ATOM   1615  CB  SER A 112      33.512  -7.295  20.899  1.00  0.730          C  
ATOM   1616  OG  SER A 112      34.630  -7.996  20.419  1.00  0.730          O  
ATOM   1617  H   SER A 112      32.471  -8.936  19.352  1.00  0.550          H  
ATOM   1618  HA  SER A 112      31.795  -6.268  20.161  1.00  0.660          H  
ATOM   1619 1HB  SER A 112      33.839  -6.415  21.452  1.00  0.880          H  
ATOM   1620 2HB  SER A 112      32.951  -7.925  21.587  1.00  0.880          H  
ATOM   1621  HG  SER A 112      35.169  -8.196  21.191  1.00  0.880          H  
ATOM   1622  N   SER A 113      33.731  -6.539  17.589  1.00  0.450          N  
ATOM   1623  CA  SER A 113      34.533  -5.834  16.593  1.00  0.440          C  
ATOM   1624  C   SER A 113      33.890  -4.595  16.006  1.00  0.430          C  
ATOM   1625  O   SER A 113      32.755  -4.608  15.537  1.00  0.440          O  
ATOM   1626  CB  SER A 113      34.908  -6.752  15.454  1.00  0.620          C  
ATOM   1627  OG  SER A 113      35.559  -6.029  14.424  1.00  0.620          O  
ATOM   1628  H   SER A 113      33.399  -7.481  17.373  1.00  0.540          H  
ATOM   1629  HA  SER A 113      35.455  -5.524  17.084  1.00  0.530          H  
ATOM   1630 1HB  SER A 113      35.565  -7.536  15.825  1.00  0.740          H  
ATOM   1631 2HB  SER A 113      34.021  -7.235  15.062  1.00  0.740          H  
ATOM   1632  HG  SER A 113      36.024  -6.703  13.902  1.00  0.740          H  
ATOM   1633  N   SER A 114      34.672  -3.526  15.945  1.00  0.460          N  
ATOM   1634  CA  SER A 114      34.247  -2.261  15.367  1.00  0.490          C  
ATOM   1635  C   SER A 114      34.433  -2.208  13.853  1.00  0.450          C  
ATOM   1636  O   SER A 114      34.017  -1.242  13.207  1.00  0.470          O  
ATOM   1637  CB  SER A 114      35.015  -1.129  16.019  1.00  0.670          C  
ATOM   1638  OG  SER A 114      36.377  -1.183  15.687  1.00  0.670          O  
ATOM   1639  H   SER A 114      35.603  -3.579  16.336  1.00  0.550          H  
ATOM   1640  HA  SER A 114      33.187  -2.133  15.577  1.00  0.590          H  
ATOM   1641 1HB  SER A 114      34.598  -0.174  15.700  1.00  0.810          H  
ATOM   1642 2HB  SER A 114      34.900  -1.193  17.098  1.00  0.810          H  
ATOM   1643  HG  SER A 114      36.814  -0.534  16.249  1.00  0.810          H  
ATOM   1644  N   THR A 115      35.089  -3.228  13.287  1.00  0.430          N  
ATOM   1645  CA  THR A 115      35.409  -3.230  11.864  1.00  0.440          C  
ATOM   1646  C   THR A 115      34.761  -4.335  11.037  1.00  0.400          C  
ATOM   1647  O   THR A 115      34.736  -4.249   9.806  1.00  0.460          O  
ATOM   1648  CB  THR A 115      36.932  -3.335  11.670  1.00  0.610          C  
ATOM   1649  OG1 THR A 115      37.405  -4.566  12.254  1.00  0.610          O  
ATOM   1650  CG2 THR A 115      37.621  -2.161  12.346  1.00  0.610          C  
ATOM   1651  H   THR A 115      35.385  -4.013  13.861  1.00  0.520          H  
ATOM   1652  HA  THR A 115      35.080  -2.279  11.447  1.00  0.530          H  
ATOM   1653  HB  THR A 115      37.159  -3.334  10.605  1.00  0.730          H  
ATOM   1654  HG1 THR A 115      38.289  -4.758  11.920  1.00  0.730          H  
ATOM   1655 1HG2 THR A 115      38.696  -2.241  12.203  1.00  0.730          H  
ATOM   1656 2HG2 THR A 115      37.262  -1.231  11.907  1.00  0.730          H  
ATOM   1657 3HG2 THR A 115      37.400  -2.166  13.409  1.00  0.730          H  
ATOM   1658  N   ILE A 116      34.233  -5.362  11.677  1.00  0.520          N  
ATOM   1659  CA  ILE A 116      33.676  -6.469  10.918  1.00  0.540          C  
ATOM   1660  C   ILE A 116      32.163  -6.395  10.799  1.00  0.500          C  
ATOM   1661  O   ILE A 116      31.447  -6.231  11.787  1.00  0.530          O  
ATOM   1662  CB  ILE A 116      34.065  -7.811  11.537  1.00  0.750          C  
ATOM   1663  CG1 ILE A 116      35.594  -8.000  11.528  1.00  0.750          C  
ATOM   1664  CG2 ILE A 116      33.360  -8.968  10.759  1.00  0.750          C  
ATOM   1665  CD1 ILE A 116      36.082  -9.159  12.424  1.00  0.750          C  
ATOM   1666  H   ILE A 116      34.273  -5.390  12.693  1.00  0.620          H  
ATOM   1667  HA  ILE A 116      34.089  -6.435   9.911  1.00  0.650          H  
ATOM   1668  HB  ILE A 116      33.776  -7.791  12.558  1.00  0.900          H  
ATOM   1669 1HG1 ILE A 116      35.913  -8.197  10.506  1.00  0.900          H  
ATOM   1670 2HG1 ILE A 116      36.069  -7.079  11.860  1.00  0.900          H  
ATOM   1671 1HG2 ILE A 116      33.612  -9.916  11.198  1.00  0.900          H  
ATOM   1672 2HG2 ILE A 116      32.276  -8.862  10.794  1.00  0.900          H  
ATOM   1673 3HG2 ILE A 116      33.685  -8.957   9.718  1.00  0.900          H  
ATOM   1674 1HD1 ILE A 116      37.169  -9.229  12.364  1.00  0.900          H  
ATOM   1675 2HD1 ILE A 116      35.797  -8.972  13.458  1.00  0.900          H  
ATOM   1676 3HD1 ILE A 116      35.659 -10.097  12.115  1.00  0.900          H  
ATOM   1677  N   ARG A 117      31.684  -6.493   9.562  1.00  0.450          N  
ATOM   1678  CA  ARG A 117      30.261  -6.507   9.265  1.00  0.410          C  
ATOM   1679  C   ARG A 117      30.032  -7.568   8.181  1.00  0.390          C  
ATOM   1680  O   ARG A 117      30.644  -7.493   7.120  1.00  0.500          O  
ATOM   1681  CB  ARG A 117      29.785  -5.152   8.763  1.00  0.590          C  
ATOM   1682  CG  ARG A 117      29.965  -3.963   9.722  1.00  0.590          C  
ATOM   1683  CD  ARG A 117      29.457  -2.705   9.095  1.00  0.590          C  
ATOM   1684  NE  ARG A 117      28.036  -2.799   8.895  1.00  0.590          N  
ATOM   1685  CZ  ARG A 117      27.077  -2.466   9.791  1.00  0.590          C  
ATOM   1686  NH1 ARG A 117      27.371  -1.923  10.959  1.00  0.590          N  
ATOM   1687  NH2 ARG A 117      25.820  -2.710   9.521  1.00  0.590          N  
ATOM   1688  H   ARG A 117      32.341  -6.595   8.802  1.00  0.540          H  
ATOM   1689  HA  ARG A 117      29.713  -6.772  10.159  1.00  0.490          H  
ATOM   1690 1HB  ARG A 117      30.297  -4.901   7.857  1.00  0.710          H  
ATOM   1691 2HB  ARG A 117      28.723  -5.223   8.521  1.00  0.710          H  
ATOM   1692 1HG  ARG A 117      29.422  -4.152  10.643  1.00  0.710          H  
ATOM   1693 2HG  ARG A 117      31.023  -3.827   9.945  1.00  0.710          H  
ATOM   1694 1HD  ARG A 117      29.675  -1.847   9.723  1.00  0.710          H  
ATOM   1695 2HD  ARG A 117      29.926  -2.572   8.118  1.00  0.710          H  
ATOM   1696  HE  ARG A 117      27.750  -3.214   7.995  1.00  0.710          H  
ATOM   1697 1HH1 ARG A 117      28.325  -1.720  11.219  1.00  0.710          H  
ATOM   1698 2HH1 ARG A 117      26.617  -1.691  11.603  1.00  0.710          H  
ATOM   1699 1HH2 ARG A 117      25.548  -3.141   8.624  1.00  0.710          H  
ATOM   1700 2HH2 ARG A 117      25.112  -2.488  10.201  1.00  0.710          H  
ATOM   1701  N   GLN A 118      29.207  -8.583   8.450  1.00  0.310          N  
ATOM   1702  CA  GLN A 118      28.966  -9.664   7.468  1.00  0.280          C  
ATOM   1703  C   GLN A 118      27.515 -10.142   7.394  1.00  0.280          C  
ATOM   1704  O   GLN A 118      26.842 -10.200   8.423  1.00  0.480          O  
ATOM   1705  CB  GLN A 118      29.770 -10.910   7.813  1.00  0.400          C  
ATOM   1706  CG  GLN A 118      31.238 -10.804   7.829  1.00  0.400          C  
ATOM   1707  CD  GLN A 118      31.800 -12.175   8.114  1.00  0.400          C  
ATOM   1708  OE1 GLN A 118      31.471 -12.783   9.168  1.00  0.400          O  
ATOM   1709  NE2 GLN A 118      32.591 -12.668   7.183  1.00  0.400          N  
ATOM   1710  H   GLN A 118      28.747  -8.589   9.366  1.00  0.370          H  
ATOM   1711  HA  GLN A 118      29.251  -9.305   6.478  1.00  0.340          H  
ATOM   1712 1HB  GLN A 118      29.449 -11.290   8.781  1.00  0.480          H  
ATOM   1713 2HB  GLN A 118      29.546 -11.666   7.065  1.00  0.480          H  
ATOM   1714 1HG  GLN A 118      31.596 -10.458   6.856  1.00  0.480          H  
ATOM   1715 2HG  GLN A 118      31.546 -10.123   8.616  1.00  0.480          H  
ATOM   1716 1HE2 GLN A 118      32.986 -13.612   7.276  1.00  0.480          H  
ATOM   1717 2HE2 GLN A 118      32.792 -12.096   6.341  1.00  0.480          H  
ATOM   1718  N   ASP A 119      27.057 -10.603   6.211  1.00  0.220          N  
ATOM   1719  CA  ASP A 119      25.735 -11.250   6.135  1.00  0.200          C  
ATOM   1720  C   ASP A 119      25.871 -12.740   5.799  1.00  0.170          C  
ATOM   1721  O   ASP A 119      26.860 -13.155   5.182  1.00  0.170          O  
ATOM   1722  CB  ASP A 119      24.836 -10.573   5.114  1.00  0.290          C  
ATOM   1723  CG  ASP A 119      24.518  -9.108   5.444  1.00  0.290          C  
ATOM   1724  OD1 ASP A 119      24.266  -8.702   6.605  1.00  0.290          O  
ATOM   1725  OD2 ASP A 119      24.503  -8.371   4.501  1.00  0.290          O  
ATOM   1726  H   ASP A 119      27.608 -10.534   5.341  1.00  0.260          H  
ATOM   1727  HA  ASP A 119      25.247 -11.177   7.108  1.00  0.240          H  
ATOM   1728 1HB  ASP A 119      25.316 -10.605   4.137  1.00  0.350          H  
ATOM   1729 2HB  ASP A 119      23.899 -11.132   5.033  1.00  0.350          H  
ATOM   1730  N   GLY A 120      24.858 -13.524   6.147  1.00  0.160          N  
ATOM   1731  CA  GLY A 120      24.892 -14.966   5.936  1.00  0.150          C  
ATOM   1732  C   GLY A 120      24.304 -15.410   4.617  1.00  0.160          C  
ATOM   1733  O   GLY A 120      24.989 -15.404   3.585  1.00  0.200          O  
ATOM   1734  H   GLY A 120      24.045 -13.118   6.630  1.00  0.190          H  
ATOM   1735 1HA  GLY A 120      25.917 -15.306   5.990  1.00  0.180          H  
ATOM   1736 2HA  GLY A 120      24.360 -15.455   6.752  1.00  0.180          H  
ATOM   1737  N   VAL A 121      23.072 -15.887   4.666  1.00  0.170          N  
ATOM   1738  CA  VAL A 121      22.388 -16.381   3.489  1.00  0.180          C  
ATOM   1739  C   VAL A 121      21.397 -15.438   2.869  1.00  0.180          C  
ATOM   1740  O   VAL A 121      20.554 -14.869   3.553  1.00  0.220          O  
ATOM   1741  CB  VAL A 121      21.656 -17.689   3.786  1.00  0.250          C  
ATOM   1742  CG1 VAL A 121      20.826 -18.081   2.591  1.00  0.250          C  
ATOM   1743  CG2 VAL A 121      22.660 -18.734   4.031  1.00  0.250          C  
ATOM   1744  H   VAL A 121      22.584 -15.844   5.562  1.00  0.200          H  
ATOM   1745  HA  VAL A 121      23.148 -16.597   2.740  1.00  0.220          H  
ATOM   1746  HB  VAL A 121      21.012 -17.585   4.653  1.00  0.300          H  
ATOM   1747 1HG1 VAL A 121      20.362 -19.002   2.771  1.00  0.300          H  
ATOM   1748 2HG1 VAL A 121      20.053 -17.353   2.380  1.00  0.300          H  
ATOM   1749 3HG1 VAL A 121      21.478 -18.154   1.753  1.00  0.300          H  
ATOM   1750 1HG2 VAL A 121      22.152 -19.671   4.216  1.00  0.300          H  
ATOM   1751 2HG2 VAL A 121      23.284 -18.823   3.158  1.00  0.300          H  
ATOM   1752 3HG2 VAL A 121      23.273 -18.468   4.891  1.00  0.300          H  
ATOM   1753  N   LEU A 122      21.505 -15.273   1.565  1.00  0.180          N  
ATOM   1754  CA  LEU A 122      20.548 -14.470   0.843  1.00  0.220          C  
ATOM   1755  C   LEU A 122      19.669 -15.332  -0.056  1.00  0.220          C  
ATOM   1756  O   LEU A 122      20.141 -15.964  -1.003  1.00  0.260          O  
ATOM   1757  CB  LEU A 122      21.279 -13.403   0.034  1.00  0.290          C  
ATOM   1758  CG  LEU A 122      20.423 -12.517  -0.880  1.00  0.290          C  
ATOM   1759  CD1 LEU A 122      19.411 -11.683  -0.056  1.00  0.290          C  
ATOM   1760  CD2 LEU A 122      21.358 -11.607  -1.680  1.00  0.290          C  
ATOM   1761  H   LEU A 122      22.268 -15.747   1.070  1.00  0.220          H  
ATOM   1762  HA  LEU A 122      19.900 -13.979   1.567  1.00  0.260          H  
ATOM   1763 1HB  LEU A 122      21.812 -12.756   0.726  1.00  0.350          H  
ATOM   1764 2HB  LEU A 122      22.001 -13.905  -0.581  1.00  0.350          H  
ATOM   1765  HG  LEU A 122      19.858 -13.146  -1.561  1.00  0.350          H  
ATOM   1766 1HD1 LEU A 122      18.819 -11.068  -0.738  1.00  0.350          H  
ATOM   1767 2HD1 LEU A 122      18.736 -12.333   0.499  1.00  0.350          H  
ATOM   1768 3HD1 LEU A 122      19.952 -11.048   0.633  1.00  0.350          H  
ATOM   1769 1HD2 LEU A 122      20.766 -10.981  -2.350  1.00  0.350          H  
ATOM   1770 2HD2 LEU A 122      21.925 -10.974  -1.000  1.00  0.350          H  
ATOM   1771 3HD2 LEU A 122      22.043 -12.207  -2.266  1.00  0.350          H  
ATOM   1772  N   LEU A 123      18.382 -15.347   0.233  1.00  0.210          N  
ATOM   1773  CA  LEU A 123      17.427 -16.106  -0.552  1.00  0.210          C  
ATOM   1774  C   LEU A 123      16.754 -15.096  -1.479  1.00  0.220          C  
ATOM   1775  O   LEU A 123      16.014 -14.214  -1.027  1.00  0.220          O  
ATOM   1776  CB  LEU A 123      16.414 -16.832   0.366  1.00  0.290          C  
ATOM   1777  CG  LEU A 123      16.997 -17.815   1.454  1.00  0.290          C  
ATOM   1778  CD1 LEU A 123      15.838 -18.436   2.253  1.00  0.290          C  
ATOM   1779  CD2 LEU A 123      17.849 -18.903   0.797  1.00  0.290          C  
ATOM   1780  H   LEU A 123      18.050 -14.800   1.026  1.00  0.250          H  
ATOM   1781  HA  LEU A 123      17.942 -16.828  -1.176  1.00  0.250          H  
ATOM   1782 1HB  LEU A 123      15.864 -16.090   0.892  1.00  0.350          H  
ATOM   1783 2HB  LEU A 123      15.716 -17.372  -0.235  1.00  0.350          H  
ATOM   1784  HG  LEU A 123      17.614 -17.246   2.148  1.00  0.350          H  
ATOM   1785 1HD1 LEU A 123      16.237 -19.095   3.021  1.00  0.350          H  
ATOM   1786 2HD1 LEU A 123      15.253 -17.645   2.726  1.00  0.350          H  
ATOM   1787 3HD1 LEU A 123      15.197 -19.010   1.584  1.00  0.350          H  
ATOM   1788 1HD2 LEU A 123      18.252 -19.553   1.548  1.00  0.350          H  
ATOM   1789 2HD2 LEU A 123      17.251 -19.489   0.108  1.00  0.350          H  
ATOM   1790 3HD2 LEU A 123      18.660 -18.440   0.269  1.00  0.350          H  
ATOM   1791  N   ASN A 124      17.041 -15.198  -2.777  1.00  0.240          N  
ATOM   1792  CA  ASN A 124      16.571 -14.219  -3.752  1.00  0.270          C  
ATOM   1793  C   ASN A 124      15.247 -14.577  -4.414  1.00  0.280          C  
ATOM   1794  O   ASN A 124      14.425 -15.296  -3.853  1.00  0.260          O  
ATOM   1795  CB  ASN A 124      17.669 -13.890  -4.760  1.00  0.370          C  
ATOM   1796  CG  ASN A 124      18.693 -13.007  -4.205  1.00  0.370          C  
ATOM   1797  OD1 ASN A 124      18.391 -12.124  -3.393  1.00  0.370          O  
ATOM   1798  ND2 ASN A 124      19.893 -13.172  -4.647  1.00  0.370          N  
ATOM   1799  H   ASN A 124      17.637 -15.962  -3.110  1.00  0.290          H  
ATOM   1800  HA  ASN A 124      16.377 -13.293  -3.209  1.00  0.320          H  
ATOM   1801 1HB  ASN A 124      18.147 -14.807  -5.063  1.00  0.440          H  
ATOM   1802 2HB  ASN A 124      17.322 -13.412  -5.642  1.00  0.440          H  
ATOM   1803 1HD2 ASN A 124      20.626 -12.572  -4.320  1.00  0.440          H  
ATOM   1804 2HD2 ASN A 124      20.080 -13.883  -5.324  1.00  0.440          H  
ATOM   1805  N   GLY A 125      15.015 -14.025  -5.610  1.00  0.380          N  
ATOM   1806  CA  GLY A 125      13.722 -13.951  -6.277  1.00  0.500          C  
ATOM   1807  C   GLY A 125      12.713 -15.073  -6.102  1.00  0.660          C  
ATOM   1808  O   GLY A 125      11.566 -14.754  -5.779  1.00  1.470          O  
ATOM   1809  H   GLY A 125      15.752 -13.514  -6.052  1.00  0.460          H  
ATOM   1810 1HA  GLY A 125      13.247 -13.018  -5.971  1.00  0.600          H  
ATOM   1811 2HA  GLY A 125      13.911 -13.836  -7.344  1.00  0.600          H  
ATOM   1812  N   ASN A 126      13.043 -16.331  -6.340  1.00  0.520          N  
ATOM   1813  CA  ASN A 126      11.995 -17.331  -6.179  1.00  0.720          C  
ATOM   1814  C   ASN A 126      12.450 -18.756  -5.951  1.00  0.520          C  
ATOM   1815  O   ASN A 126      13.529 -19.150  -6.379  1.00  1.020          O  
ATOM   1816  CB  ASN A 126      11.068 -17.317  -7.386  1.00  0.930          C  
ATOM   1817  CG  ASN A 126      11.746 -17.759  -8.671  1.00  0.930          C  
ATOM   1818  OD1 ASN A 126      12.582 -17.050  -9.258  1.00  0.930          O  
ATOM   1819  ND2 ASN A 126      11.379 -18.934  -9.121  1.00  0.930          N  
ATOM   1820  H   ASN A 126      13.985 -16.586  -6.599  1.00  0.620          H  
ATOM   1821  HA  ASN A 126      11.416 -17.071  -5.296  1.00  0.860          H  
ATOM   1822 1HB  ASN A 126      10.226 -17.991  -7.193  1.00  1.110          H  
ATOM   1823 2HB  ASN A 126      10.654 -16.324  -7.536  1.00  1.110          H  
ATOM   1824 1HD2 ASN A 126      11.765 -19.320  -9.979  1.00  1.110          H  
ATOM   1825 2HD2 ASN A 126      10.690 -19.498  -8.623  1.00  1.110          H  
ATOM   1826  N   ASP A 127      11.564 -19.522  -5.318  1.00  0.600          N  
ATOM   1827  CA  ASP A 127      11.639 -20.971  -5.179  1.00  0.320          C  
ATOM   1828  C   ASP A 127      12.948 -21.587  -4.672  1.00  0.250          C  
ATOM   1829  O   ASP A 127      13.477 -22.513  -5.317  1.00  0.270          O  
ATOM   1830  CB  ASP A 127      11.203 -21.605  -6.498  1.00  0.560          C  
ATOM   1831  CG  ASP A 127       9.700 -21.348  -6.783  1.00  0.560          C  
ATOM   1832  OD1 ASP A 127       8.874 -21.720  -5.968  1.00  0.560          O  
ATOM   1833  OD2 ASP A 127       9.389 -20.726  -7.782  1.00  0.560          O  
ATOM   1834  H   ASP A 127      10.738 -19.055  -4.932  1.00  0.720          H  
ATOM   1835  HA  ASP A 127      10.874 -21.239  -4.445  1.00  0.380          H  
ATOM   1836 1HB  ASP A 127      11.781 -21.177  -7.297  1.00  0.670          H  
ATOM   1837 2HB  ASP A 127      11.380 -22.678  -6.478  1.00  0.670          H  
ATOM   1838  N   CYS A 128      13.477 -21.082  -3.547  1.00  0.240          N  
ATOM   1839  CA  CYS A 128      14.701 -21.650  -2.968  1.00  0.240          C  
ATOM   1840  C   CYS A 128      14.534 -21.985  -1.484  1.00  0.220          C  
ATOM   1841  O   CYS A 128      13.790 -21.301  -0.765  1.00  0.260          O  
ATOM   1842  CB  CYS A 128      15.880 -20.696  -3.171  1.00  0.340          C  
ATOM   1843  SG  CYS A 128      15.790 -19.126  -2.409  1.00  0.340          S  
ATOM   1844  H   CYS A 128      13.015 -20.294  -3.096  1.00  0.290          H  
ATOM   1845  HA  CYS A 128      14.929 -22.571  -3.498  1.00  0.290          H  
ATOM   1846 1HB  CYS A 128      16.783 -21.172  -2.816  1.00  0.400          H  
ATOM   1847 2HB  CYS A 128      15.972 -20.517  -4.235  1.00  0.400          H  
ATOM   1848  HG  CYS A 128      14.514 -18.867  -2.754  1.00  0.400          H  
ATOM   1849  N   VAL A 129      15.210 -23.053  -1.027  1.00  0.180          N  
ATOM   1850  CA  VAL A 129      15.091 -23.382   0.393  1.00  0.170          C  
ATOM   1851  C   VAL A 129      16.414 -23.707   1.117  1.00  0.170          C  
ATOM   1852  O   VAL A 129      17.415 -24.090   0.491  1.00  0.190          O  
ATOM   1853  CB  VAL A 129      14.122 -24.589   0.578  1.00  0.240          C  
ATOM   1854  CG1 VAL A 129      12.761 -24.273  -0.043  1.00  0.240          C  
ATOM   1855  CG2 VAL A 129      14.665 -25.841  -0.003  1.00  0.240          C  
ATOM   1856  H   VAL A 129      15.788 -23.595  -1.682  1.00  0.220          H  
ATOM   1857  HA  VAL A 129      14.659 -22.521   0.897  1.00  0.200          H  
ATOM   1858  HB  VAL A 129      13.968 -24.730   1.654  1.00  0.290          H  
ATOM   1859 1HG1 VAL A 129      12.078 -25.102   0.141  1.00  0.290          H  
ATOM   1860 2HG1 VAL A 129      12.373 -23.388   0.376  1.00  0.290          H  
ATOM   1861 3HG1 VAL A 129      12.866 -24.136  -1.114  1.00  0.290          H  
ATOM   1862 1HG2 VAL A 129      13.967 -26.658   0.177  1.00  0.290          H  
ATOM   1863 2HG2 VAL A 129      14.786 -25.699  -1.063  1.00  0.290          H  
ATOM   1864 3HG2 VAL A 129      15.612 -26.087   0.466  1.00  0.290          H  
ATOM   1865  N   LEU A 130      16.350 -23.619   2.449  1.00  0.230          N  
ATOM   1866  CA  LEU A 130      17.417 -24.040   3.365  1.00  0.320          C  
ATOM   1867  C   LEU A 130      16.902 -25.157   4.251  1.00  0.370          C  
ATOM   1868  O   LEU A 130      16.011 -24.938   5.077  1.00  0.500          O  
ATOM   1869  CB  LEU A 130      17.847 -22.891   4.273  1.00  0.410          C  
ATOM   1870  CG  LEU A 130      18.378 -21.666   3.605  1.00  0.410          C  
ATOM   1871  CD1 LEU A 130      18.522 -20.597   4.655  1.00  0.410          C  
ATOM   1872  CD2 LEU A 130      19.734 -21.981   2.935  1.00  0.410          C  
ATOM   1873  H   LEU A 130      15.474 -23.253   2.838  1.00  0.280          H  
ATOM   1874  HA  LEU A 130      18.258 -24.430   2.795  1.00  0.380          H  
ATOM   1875 1HB  LEU A 130      16.992 -22.593   4.873  1.00  0.490          H  
ATOM   1876 2HB  LEU A 130      18.621 -23.265   4.951  1.00  0.490          H  
ATOM   1877  HG  LEU A 130      17.668 -21.324   2.857  1.00  0.490          H  
ATOM   1878 1HD1 LEU A 130      18.881 -19.690   4.219  1.00  0.490          H  
ATOM   1879 2HD1 LEU A 130      17.558 -20.413   5.101  1.00  0.490          H  
ATOM   1880 3HD1 LEU A 130      19.208 -20.928   5.415  1.00  0.490          H  
ATOM   1881 1HD2 LEU A 130      20.118 -21.110   2.458  1.00  0.490          H  
ATOM   1882 2HD2 LEU A 130      20.448 -22.325   3.683  1.00  0.490          H  
ATOM   1883 3HD2 LEU A 130      19.602 -22.749   2.181  1.00  0.490          H  
ATOM   1884  N   ASP A 131      17.469 -26.347   4.092  1.00  0.370          N  
ATOM   1885  CA  ASP A 131      17.022 -27.533   4.819  1.00  0.500          C  
ATOM   1886  C   ASP A 131      18.030 -28.064   5.837  1.00  0.340          C  
ATOM   1887  O   ASP A 131      19.095 -28.549   5.455  1.00  0.350          O  
ATOM   1888  CB  ASP A 131      16.715 -28.670   3.827  1.00  0.650          C  
ATOM   1889  CG  ASP A 131      15.469 -28.471   2.898  1.00  0.650          C  
ATOM   1890  OD1 ASP A 131      14.580 -27.714   3.204  1.00  0.650          O  
ATOM   1891  OD2 ASP A 131      15.436 -29.123   1.884  1.00  0.650          O  
ATOM   1892  H   ASP A 131      18.236 -26.444   3.419  1.00  0.440          H  
ATOM   1893  HA  ASP A 131      16.107 -27.279   5.359  1.00  0.600          H  
ATOM   1894 1HB  ASP A 131      17.579 -28.806   3.190  1.00  0.780          H  
ATOM   1895 2HB  ASP A 131      16.582 -29.595   4.387  1.00  0.780          H  
ATOM   1896  N   ASN A 132      17.696 -28.007   7.120  1.00  0.230          N  
ATOM   1897  CA  ASN A 132      18.569 -28.515   8.190  1.00  0.200          C  
ATOM   1898  C   ASN A 132      19.976 -27.911   8.190  1.00  0.200          C  
ATOM   1899  O   ASN A 132      20.954 -28.623   8.422  1.00  0.250          O  
ATOM   1900  CB  ASN A 132      18.720 -30.031   8.064  1.00  0.290          C  
ATOM   1901  CG  ASN A 132      17.433 -30.804   8.138  1.00  0.290          C  
ATOM   1902  OD1 ASN A 132      16.595 -30.646   9.023  1.00  0.290          O  
ATOM   1903  ND2 ASN A 132      17.261 -31.671   7.173  1.00  0.290          N  
ATOM   1904  H   ASN A 132      16.801 -27.563   7.366  1.00  0.280          H  
ATOM   1905  HA  ASN A 132      18.113 -28.278   9.140  1.00  0.240          H  
ATOM   1906 1HB  ASN A 132      19.228 -30.291   7.142  1.00  0.350          H  
ATOM   1907 2HB  ASN A 132      19.356 -30.380   8.876  1.00  0.350          H  
ATOM   1908 1HD2 ASN A 132      16.434 -32.230   7.142  1.00  0.350          H  
ATOM   1909 2HD2 ASN A 132      17.962 -31.777   6.468  1.00  0.350          H  
ATOM   1910  N   VAL A 133      20.093 -26.612   7.959  1.00  0.220          N  
ATOM   1911  CA  VAL A 133      21.411 -25.998   7.908  1.00  0.300          C  
ATOM   1912  C   VAL A 133      21.659 -25.185   9.186  1.00  0.310          C  
ATOM   1913  O   VAL A 133      20.777 -24.448   9.639  1.00  0.380          O  
ATOM   1914  CB  VAL A 133      21.514 -25.058   6.685  1.00  0.390          C  
ATOM   1915  CG1 VAL A 133      22.973 -24.528   6.541  1.00  0.390          C  
ATOM   1916  CG2 VAL A 133      21.017 -25.763   5.458  1.00  0.390          C  
ATOM   1917  H   VAL A 133      19.260 -26.067   7.781  1.00  0.260          H  
ATOM   1918  HA  VAL A 133      22.173 -26.777   7.826  1.00  0.360          H  
ATOM   1919  HB  VAL A 133      20.888 -24.186   6.859  1.00  0.470          H  
ATOM   1920 1HG1 VAL A 133      23.033 -23.848   5.694  1.00  0.470          H  
ATOM   1921 2HG1 VAL A 133      23.295 -24.016   7.425  1.00  0.470          H  
ATOM   1922 3HG1 VAL A 133      23.641 -25.377   6.365  1.00  0.470          H  
ATOM   1923 1HG2 VAL A 133      21.072 -25.099   4.598  1.00  0.470          H  
ATOM   1924 2HG2 VAL A 133      21.627 -26.640   5.301  1.00  0.470          H  
ATOM   1925 3HG2 VAL A 133      19.995 -26.066   5.593  1.00  0.470          H  
ATOM   1926  N   SER A 134      22.842 -25.336   9.768  1.00  0.280          N  
ATOM   1927  CA  SER A 134      23.245 -24.558  10.933  1.00  0.310          C  
ATOM   1928  C   SER A 134      23.902 -23.272  10.444  1.00  0.280          C  
ATOM   1929  O   SER A 134      24.935 -23.307   9.770  1.00  0.260          O  
ATOM   1930  CB  SER A 134      24.197 -25.375  11.782  1.00  0.420          C  
ATOM   1931  OG  SER A 134      24.725 -24.629  12.839  1.00  0.420          O  
ATOM   1932  H   SER A 134      23.507 -26.000   9.358  1.00  0.340          H  
ATOM   1933  HA  SER A 134      22.366 -24.294  11.518  1.00  0.370          H  
ATOM   1934 1HB  SER A 134      23.664 -26.238  12.178  1.00  0.510          H  
ATOM   1935 2HB  SER A 134      25.001 -25.753  11.159  1.00  0.510          H  
ATOM   1936  HG  SER A 134      25.288 -25.235  13.326  1.00  0.510          H  
ATOM   1937  N   ILE A 135      23.284 -22.136  10.702  1.00  0.340          N  
ATOM   1938  CA  ILE A 135      23.826 -20.906  10.166  1.00  0.370          C  
ATOM   1939  C   ILE A 135      24.095 -20.006  11.382  1.00  0.370          C  
ATOM   1940  O   ILE A 135      23.225 -19.838  12.251  1.00  0.470          O  
ATOM   1941  CB  ILE A 135      22.877 -20.310   9.090  1.00  0.510          C  
ATOM   1942  CG1 ILE A 135      22.608 -21.374   7.987  1.00  0.510          C  
ATOM   1943  CG2 ILE A 135      23.576 -19.052   8.409  1.00  0.510          C  
ATOM   1944  CD1 ILE A 135      21.568 -21.020   6.969  1.00  0.510          C  
ATOM   1945  H   ILE A 135      22.450 -22.127  11.294  1.00  0.410          H  
ATOM   1946  HA  ILE A 135      24.769 -21.114   9.690  1.00  0.440          H  
ATOM   1947  HB  ILE A 135      21.936 -20.074   9.540  1.00  0.610          H  
ATOM   1948 1HG1 ILE A 135      23.522 -21.593   7.493  1.00  0.610          H  
ATOM   1949 2HG1 ILE A 135      22.254 -22.271   8.468  1.00  0.610          H  
ATOM   1950 1HG2 ILE A 135      22.933 -18.615   7.654  1.00  0.610          H  
ATOM   1951 2HG2 ILE A 135      23.793 -18.319   9.128  1.00  0.610          H  
ATOM   1952 3HG2 ILE A 135      24.500 -19.345   7.963  1.00  0.610          H  
ATOM   1953 1HD1 ILE A 135      21.453 -21.841   6.268  1.00  0.610          H  
ATOM   1954 2HD1 ILE A 135      20.629 -20.848   7.469  1.00  0.610          H  
ATOM   1955 3HD1 ILE A 135      21.853 -20.139   6.433  1.00  0.610          H  
ATOM   1956  N   ASN A 136      25.326 -19.506  11.483  1.00  0.310          N  
ATOM   1957  CA  ASN A 136      25.686 -18.700  12.648  1.00  0.380          C  
ATOM   1958  C   ASN A 136      26.884 -17.776  12.480  1.00  0.330          C  
ATOM   1959  O   ASN A 136      27.622 -17.894  11.516  1.00  0.340          O  
ATOM   1960  CB  ASN A 136      25.911 -19.646  13.834  1.00  0.500          C  
ATOM   1961  CG  ASN A 136      26.957 -20.683  13.661  1.00  0.500          C  
ATOM   1962  OD1 ASN A 136      28.162 -20.405  13.589  1.00  0.500          O  
ATOM   1963  ND2 ASN A 136      26.506 -21.914  13.611  1.00  0.500          N  
ATOM   1964  H   ASN A 136      25.977 -19.700  10.712  1.00  0.370          H  
ATOM   1965  HA  ASN A 136      24.835 -18.074  12.884  1.00  0.460          H  
ATOM   1966 1HB  ASN A 136      26.223 -19.072  14.696  1.00  0.600          H  
ATOM   1967 2HB  ASN A 136      24.976 -20.132  14.095  1.00  0.600          H  
ATOM   1968 1HD2 ASN A 136      27.129 -22.684  13.510  1.00  0.600          H  
ATOM   1969 2HD2 ASN A 136      25.518 -22.075  13.698  1.00  0.600          H  
ATOM   1970  N   GLY A 137      27.077 -16.878  13.445  1.00  0.350          N  
ATOM   1971  CA  GLY A 137      28.292 -16.043  13.528  1.00  0.380          C  
ATOM   1972  C   GLY A 137      28.406 -14.777  12.645  1.00  0.360          C  
ATOM   1973  O   GLY A 137      29.453 -14.122  12.640  1.00  0.370          O  
ATOM   1974  H   GLY A 137      26.363 -16.856  14.185  1.00  0.420          H  
ATOM   1975 1HA  GLY A 137      28.406 -15.740  14.570  1.00  0.460          H  
ATOM   1976 2HA  GLY A 137      29.151 -16.682  13.321  1.00  0.460          H  
ATOM   1977  N   PHE A 138      27.383 -14.432  11.892  1.00  0.350          N  
ATOM   1978  CA  PHE A 138      27.459 -13.244  11.029  1.00  0.350          C  
ATOM   1979  C   PHE A 138      27.106 -12.108  11.936  1.00  0.400          C  
ATOM   1980  O   PHE A 138      26.352 -12.365  12.830  1.00  0.690          O  
ATOM   1981  CB  PHE A 138      26.508 -13.414   9.859  1.00  0.490          C  
ATOM   1982  CG  PHE A 138      27.015 -14.485   8.974  1.00  0.490          C  
ATOM   1983  CD1 PHE A 138      26.575 -15.779   9.098  1.00  0.490          C  
ATOM   1984  CD2 PHE A 138      27.965 -14.208   8.048  1.00  0.490          C  
ATOM   1985  CE1 PHE A 138      27.069 -16.764   8.306  1.00  0.490          C  
ATOM   1986  CE2 PHE A 138      28.475 -15.173   7.251  1.00  0.490          C  
ATOM   1987  CZ  PHE A 138      28.027 -16.466   7.373  1.00  0.490          C  
ATOM   1988  H   PHE A 138      26.555 -15.005  11.911  1.00  0.420          H  
ATOM   1989  HA  PHE A 138      28.478 -13.108  10.661  1.00  0.420          H  
ATOM   1990 1HB  PHE A 138      25.513 -13.677  10.208  1.00  0.590          H  
ATOM   1991 2HB  PHE A 138      26.440 -12.491   9.290  1.00  0.590          H  
ATOM   1992  HD1 PHE A 138      25.848 -16.013   9.837  1.00  0.590          H  
ATOM   1993  HD2 PHE A 138      28.308 -13.206   7.957  1.00  0.590          H  
ATOM   1994  HE1 PHE A 138      26.713 -17.786   8.429  1.00  0.590          H  
ATOM   1995  HE2 PHE A 138      29.235 -14.917   6.518  1.00  0.590          H  
ATOM   1996  HZ  PHE A 138      28.442 -17.246   6.739  1.00  0.590          H  
ATOM   1997  N   PHE A 139      27.643 -10.890  11.789  1.00  0.350          N  
ATOM   1998  CA  PHE A 139      27.289  -9.791  12.711  1.00  0.370          C  
ATOM   1999  C   PHE A 139      27.598  -8.405  12.188  1.00  0.370          C  
ATOM   2000  O   PHE A 139      28.216  -8.250  11.137  1.00  0.430          O  
ATOM   2001  CB  PHE A 139      28.016  -9.958  14.042  1.00  0.510          C  
ATOM   2002  CG  PHE A 139      29.449  -9.857  13.911  1.00  0.510          C  
ATOM   2003  CD1 PHE A 139      30.079  -8.655  14.111  1.00  0.510          C  
ATOM   2004  CD2 PHE A 139      30.191 -10.951  13.570  1.00  0.510          C  
ATOM   2005  CE1 PHE A 139      31.402  -8.562  13.996  1.00  0.510          C  
ATOM   2006  CE2 PHE A 139      31.523 -10.852  13.439  1.00  0.510          C  
ATOM   2007  CZ  PHE A 139      32.126  -9.670  13.666  1.00  0.510          C  
ATOM   2008  H   PHE A 139      28.299 -10.722  11.041  1.00  0.420          H  
ATOM   2009  HA  PHE A 139      26.226  -9.812  12.871  1.00  0.440          H  
ATOM   2010 1HB  PHE A 139      27.684  -9.202  14.752  1.00  0.610          H  
ATOM   2011 2HB  PHE A 139      27.794 -10.930  14.470  1.00  0.610          H  
ATOM   2012  HD1 PHE A 139      29.504  -7.766  14.380  1.00  0.610          H  
ATOM   2013  HD2 PHE A 139      29.691 -11.899  13.401  1.00  0.610          H  
ATOM   2014  HE1 PHE A 139      31.891  -7.602  14.169  1.00  0.610          H  
ATOM   2015  HE2 PHE A 139      32.115 -11.713  13.163  1.00  0.610          H  
ATOM   2016  HZ  PHE A 139      33.196  -9.598  13.582  1.00  0.610          H  
ATOM   2017  N   ALA A 140      27.147  -7.381  12.924  1.00  0.400          N  
ATOM   2018  CA  ALA A 140      27.504  -6.008  12.608  1.00  0.420          C  
ATOM   2019  C   ALA A 140      27.335  -5.121  13.853  1.00  0.480          C  
ATOM   2020  O   ALA A 140      26.365  -5.276  14.580  1.00  0.820          O  
ATOM   2021  CB  ALA A 140      26.636  -5.529  11.472  1.00  0.580          C  
ATOM   2022  H   ALA A 140      26.589  -7.556  13.747  1.00  0.480          H  
ATOM   2023  HA  ALA A 140      28.555  -5.976  12.314  1.00  0.500          H  
ATOM   2024 1HB  ALA A 140      26.919  -4.559  11.271  1.00  0.700          H  
ATOM   2025 2HB  ALA A 140      26.786  -6.152  10.589  1.00  0.700          H  
ATOM   2026 3HB  ALA A 140      25.587  -5.555  11.757  1.00  0.700          H  
ATOM   2027  N   LYS A 141      28.245  -4.175  14.092  1.00  0.470          N  
ATOM   2028  CA  LYS A 141      28.119  -3.256  15.238  1.00  0.470          C  
ATOM   2029  C   LYS A 141      27.528  -1.927  14.795  1.00  0.360          C  
ATOM   2030  O   LYS A 141      28.023  -1.337  13.834  1.00  0.350          O  
ATOM   2031  CB  LYS A 141      29.485  -3.033  15.913  1.00  0.660          C  
ATOM   2032  CG  LYS A 141      29.434  -2.144  17.174  1.00  0.660          C  
ATOM   2033  CD  LYS A 141      30.804  -2.014  17.859  1.00  0.660          C  
ATOM   2034  CE  LYS A 141      30.697  -1.144  19.119  1.00  0.660          C  
ATOM   2035  NZ  LYS A 141      32.003  -0.993  19.828  1.00  0.660          N  
ATOM   2036  H   LYS A 141      29.042  -4.083  13.478  1.00  0.560          H  
ATOM   2037  HA  LYS A 141      27.434  -3.690  15.963  1.00  0.560          H  
ATOM   2038 1HB  LYS A 141      29.906  -4.002  16.208  1.00  0.790          H  
ATOM   2039 2HB  LYS A 141      30.179  -2.583  15.203  1.00  0.790          H  
ATOM   2040 1HG  LYS A 141      29.089  -1.146  16.902  1.00  0.790          H  
ATOM   2041 2HG  LYS A 141      28.721  -2.575  17.881  1.00  0.790          H  
ATOM   2042 1HD  LYS A 141      31.183  -3.009  18.127  1.00  0.790          H  
ATOM   2043 2HD  LYS A 141      31.507  -1.551  17.173  1.00  0.790          H  
ATOM   2044 1HE  LYS A 141      30.337  -0.157  18.832  1.00  0.790          H  
ATOM   2045 2HE  LYS A 141      29.976  -1.598  19.801  1.00  0.790          H  
ATOM   2046 1HZ  LYS A 141      31.876  -0.411  20.643  1.00  0.790          H  
ATOM   2047 2HZ  LYS A 141      32.352  -1.898  20.120  1.00  0.790          H  
ATOM   2048 3HZ  LYS A 141      32.675  -0.563  19.213  1.00  0.790          H  
ATOM   2049  N   GLY A 142      26.519  -1.408  15.502  1.00  0.460          N  
ATOM   2050  CA  GLY A 142      25.922  -0.148  15.090  1.00  0.580          C  
ATOM   2051  C   GLY A 142      24.867  -0.308  13.987  1.00  0.580          C  
ATOM   2052  O   GLY A 142      24.518  -1.426  13.566  1.00  0.700          O  
ATOM   2053  H   GLY A 142      26.155  -1.860  16.348  1.00  0.550          H  
ATOM   2054 1HA  GLY A 142      25.485   0.342  15.949  1.00  0.700          H  
ATOM   2055 2HA  GLY A 142      26.710   0.514  14.732  1.00  0.700          H  
ATOM   2056  N   LEU A 143      24.354   0.839  13.539  1.00  0.680          N  
ATOM   2057  CA  LEU A 143      23.326   0.949  12.506  1.00  0.720          C  
ATOM   2058  C   LEU A 143      24.011   1.217  11.184  1.00  0.570          C  
ATOM   2059  O   LEU A 143      25.171   1.615  11.162  1.00  0.850          O  
ATOM   2060  CB  LEU A 143      22.360   2.111  12.790  1.00  0.990          C  
ATOM   2061  CG  LEU A 143      21.572   2.117  14.131  1.00  0.990          C  
ATOM   2062  CD1 LEU A 143      20.766   3.416  14.195  1.00  0.990          C  
ATOM   2063  CD2 LEU A 143      20.641   0.895  14.226  1.00  0.990          C  
ATOM   2064  H   LEU A 143      24.711   1.696  13.937  1.00  0.820          H  
ATOM   2065  HA  LEU A 143      22.782   0.012  12.430  1.00  0.860          H  
ATOM   2066 1HB  LEU A 143      22.932   3.035  12.751  1.00  1.190          H  
ATOM   2067 2HB  LEU A 143      21.627   2.145  11.984  1.00  1.190          H  
ATOM   2068  HG  LEU A 143      22.267   2.100  14.973  1.00  1.190          H  
ATOM   2069 1HD1 LEU A 143      20.205   3.472  15.118  1.00  1.190          H  
ATOM   2070 2HD1 LEU A 143      21.443   4.267  14.140  1.00  1.190          H  
ATOM   2071 3HD1 LEU A 143      20.070   3.453  13.359  1.00  1.190          H  
ATOM   2072 1HD2 LEU A 143      20.092   0.930  15.169  1.00  1.190          H  
ATOM   2073 2HD2 LEU A 143      19.935   0.903  13.398  1.00  1.190          H  
ATOM   2074 3HD2 LEU A 143      21.231  -0.016  14.197  1.00  1.190          H  
ATOM   2075  N   HIS A 144      23.315   1.025  10.076  1.00  0.530          N  
ATOM   2076  CA  HIS A 144      23.942   1.286   8.789  1.00  0.440          C  
ATOM   2077  C   HIS A 144      23.024   2.035   7.866  1.00  0.530          C  
ATOM   2078  O   HIS A 144      21.805   1.996   8.035  1.00  0.800          O  
ATOM   2079  CB  HIS A 144      24.329  -0.015   8.133  1.00  0.650          C  
ATOM   2080  CG  HIS A 144      23.152  -0.895   7.782  1.00  0.650          C  
ATOM   2081  ND1 HIS A 144      22.536  -0.823   6.574  1.00  0.650          N  
ATOM   2082  CD2 HIS A 144      22.485  -1.829   8.488  1.00  0.650          C  
ATOM   2083  CE1 HIS A 144      21.528  -1.668   6.537  1.00  0.650          C  
ATOM   2084  NE2 HIS A 144      21.469  -2.301   7.687  1.00  0.650          N  
ATOM   2085  H   HIS A 144      22.357   0.705  10.112  1.00  0.640          H  
ATOM   2086  HA  HIS A 144      24.840   1.889   8.923  1.00  0.530          H  
ATOM   2087 1HB  HIS A 144      24.851   0.213   7.219  1.00  0.780          H  
ATOM   2088 2HB  HIS A 144      24.996  -0.511   8.761  1.00  0.780          H  
ATOM   2089  HD1 HIS A 144      23.070  -0.610   5.742  1.00  0.780          H  
ATOM   2090  HD2 HIS A 144      22.611  -2.221   9.495  1.00  0.780          H  
ATOM   2091  HE1 HIS A 144      20.912  -1.751   5.643  1.00  0.780          H  
ATOM   2092  N   THR A 145      23.631   2.724   6.896  1.00  0.560          N  
ATOM   2093  CA  THR A 145      22.919   3.502   5.889  1.00  0.660          C  
ATOM   2094  C   THR A 145      22.176   2.640   4.884  1.00  0.570          C  
ATOM   2095  O   THR A 145      21.019   2.907   4.558  1.00  0.700          O  
ATOM   2096  CB  THR A 145      23.899   4.429   5.127  1.00  0.880          C  
ATOM   2097  OG1 THR A 145      24.517   5.341   6.051  1.00  0.880          O  
ATOM   2098  CG2 THR A 145      23.147   5.236   4.063  1.00  0.880          C  
ATOM   2099  H   THR A 145      24.649   2.703   6.843  1.00  0.670          H  
ATOM   2100  HA  THR A 145      22.186   4.125   6.401  1.00  0.790          H  
ATOM   2101  HB  THR A 145      24.675   3.824   4.652  1.00  1.060          H  
ATOM   2102  HG1 THR A 145      25.242   5.796   5.612  1.00  1.060          H  
ATOM   2103 1HG2 THR A 145      23.849   5.885   3.545  1.00  1.060          H  
ATOM   2104 2HG2 THR A 145      22.679   4.573   3.338  1.00  1.060          H  
ATOM   2105 3HG2 THR A 145      22.380   5.841   4.544  1.00  1.060          H  
ATOM   2106  N   SER A 146      22.842   1.621   4.364  1.00  0.450          N  
ATOM   2107  CA  SER A 146      22.223   0.770   3.356  1.00  0.480          C  
ATOM   2108  C   SER A 146      22.837  -0.604   3.409  1.00  0.480          C  
ATOM   2109  O   SER A 146      23.806  -0.840   4.141  1.00  0.500          O  
ATOM   2110  CB  SER A 146      22.405   1.311   1.950  1.00  0.660          C  
ATOM   2111  OG  SER A 146      23.726   1.142   1.512  1.00  0.660          O  
ATOM   2112  H   SER A 146      23.797   1.456   4.657  1.00  0.540          H  
ATOM   2113  HA  SER A 146      21.157   0.682   3.572  1.00  0.580          H  
ATOM   2114 1HB  SER A 146      21.724   0.805   1.267  1.00  0.790          H  
ATOM   2115 2HB  SER A 146      22.150   2.369   1.937  1.00  0.790          H  
ATOM   2116  HG  SER A 146      23.774   1.592   0.658  1.00  0.790          H  
ATOM   2117  N   ASN A 147      22.308  -1.514   2.603  1.00  0.500          N  
ATOM   2118  CA  ASN A 147      22.775  -2.890   2.557  1.00  0.510          C  
ATOM   2119  C   ASN A 147      24.229  -2.998   2.125  1.00  0.430          C  
ATOM   2120  O   ASN A 147      24.889  -3.998   2.388  1.00  0.410          O  
ATOM   2121  CB  ASN A 147      21.888  -3.677   1.631  1.00  0.710          C  
ATOM   2122  CG  ASN A 147      21.891  -3.054   0.291  1.00  0.710          C  
ATOM   2123  OD1 ASN A 147      21.520  -1.870   0.198  1.00  0.710          O  
ATOM   2124  ND2 ASN A 147      22.295  -3.769  -0.724  1.00  0.710          N  
ATOM   2125  H   ASN A 147      21.541  -1.247   1.989  1.00  0.600          H  
ATOM   2126  HA  ASN A 147      22.700  -3.313   3.562  1.00  0.610          H  
ATOM   2127 1HB  ASN A 147      22.248  -4.704   1.556  1.00  0.850          H  
ATOM   2128 2HB  ASN A 147      20.871  -3.703   2.020  1.00  0.850          H  
ATOM   2129 1HD2 ASN A 147      22.314  -3.371  -1.642  1.00  0.850          H  
ATOM   2130 2HD2 ASN A 147      22.593  -4.715  -0.585  1.00  0.850          H  
ATOM   2131  N   ALA A 148      24.754  -1.948   1.506  1.00  0.440          N  
ATOM   2132  CA  ALA A 148      26.126  -1.909   1.043  1.00  0.390          C  
ATOM   2133  C   ALA A 148      27.109  -2.107   2.193  1.00  0.360          C  
ATOM   2134  O   ALA A 148      28.233  -2.556   1.985  1.00  0.350          O  
ATOM   2135  CB  ALA A 148      26.403  -0.586   0.366  1.00  0.570          C  
ATOM   2136  H   ALA A 148      24.175  -1.121   1.363  1.00  0.530          H  
ATOM   2137  HA  ALA A 148      26.267  -2.722   0.331  1.00  0.470          H  
ATOM   2138 1HB  ALA A 148      27.430  -0.571   0.002  1.00  0.680          H  
ATOM   2139 2HB  ALA A 148      25.716  -0.454  -0.467  1.00  0.680          H  
ATOM   2140 3HB  ALA A 148      26.262   0.220   1.091  1.00  0.680          H  
ATOM   2141  N   ASP A 149      26.705  -1.736   3.408  1.00  0.400          N  
ATOM   2142  CA  ASP A 149      27.564  -1.848   4.574  1.00  0.470          C  
ATOM   2143  C   ASP A 149      27.417  -3.201   5.280  1.00  0.430          C  
ATOM   2144  O   ASP A 149      28.126  -3.483   6.249  1.00  0.490          O  
ATOM   2145  CB  ASP A 149      27.163  -0.789   5.601  1.00  0.630          C  
ATOM   2146  CG  ASP A 149      27.354   0.688   5.187  1.00  0.630          C  
ATOM   2147  OD1 ASP A 149      28.211   0.999   4.392  1.00  0.630          O  
ATOM   2148  OD2 ASP A 149      26.597   1.501   5.705  1.00  0.630          O  
ATOM   2149  H   ASP A 149      25.756  -1.375   3.541  1.00  0.480          H  
ATOM   2150  HA  ASP A 149      28.601  -1.715   4.266  1.00  0.560          H  
ATOM   2151 1HB  ASP A 149      26.113  -0.952   5.818  1.00  0.760          H  
ATOM   2152 2HB  ASP A 149      27.711  -0.963   6.525  1.00  0.760          H  
ATOM   2153  N   GLY A 150      26.459  -4.022   4.853  1.00  0.390          N  
ATOM   2154  CA  GLY A 150      26.149  -5.273   5.543  1.00  0.420          C  
ATOM   2155  C   GLY A 150      25.105  -4.955   6.618  1.00  0.490          C  
ATOM   2156  O   GLY A 150      25.041  -3.812   7.086  1.00  0.710          O  
ATOM   2157  H   GLY A 150      25.918  -3.800   4.014  1.00  0.470          H  
ATOM   2158 1HA  GLY A 150      25.745  -6.003   4.835  1.00  0.500          H  
ATOM   2159 2HA  GLY A 150      27.044  -5.696   5.996  1.00  0.500          H  
ATOM   2160  N   SER A 151      24.260  -5.924   6.996  1.00  0.370          N  
ATOM   2161  CA  SER A 151      23.238  -5.657   8.004  1.00  0.410          C  
ATOM   2162  C   SER A 151      23.390  -6.512   9.252  1.00  0.400          C  
ATOM   2163  O   SER A 151      22.849  -6.174  10.306  1.00  0.510          O  
ATOM   2164  CB  SER A 151      21.853  -5.847   7.415  1.00  0.560          C  
ATOM   2165  OG  SER A 151      21.592  -4.909   6.412  1.00  0.560          O  
ATOM   2166  H   SER A 151      24.305  -6.872   6.603  1.00  0.440          H  
ATOM   2167  HA  SER A 151      23.324  -4.617   8.308  1.00  0.490          H  
ATOM   2168 1HB  SER A 151      21.789  -6.849   6.993  1.00  0.670          H  
ATOM   2169 2HB  SER A 151      21.106  -5.762   8.200  1.00  0.670          H  
ATOM   2170  HG  SER A 151      21.495  -4.050   6.877  1.00  0.670          H  
ATOM   2171  N   GLY A 152      24.134  -7.604   9.147  1.00  0.310          N  
ATOM   2172  CA  GLY A 152      24.275  -8.505  10.276  1.00  0.310          C  
ATOM   2173  C   GLY A 152      23.057  -9.404  10.342  1.00  0.290          C  
ATOM   2174  O   GLY A 152      22.509  -9.656  11.425  1.00  0.320          O  
ATOM   2175  H   GLY A 152      24.519  -7.851   8.232  1.00  0.370          H  
ATOM   2176 1HA  GLY A 152      25.178  -9.106  10.145  1.00  0.370          H  
ATOM   2177 2HA  GLY A 152      24.381  -7.940  11.200  1.00  0.370          H  
ATOM   2178  N   VAL A 153      22.589  -9.827   9.168  1.00  0.330          N  
ATOM   2179  CA  VAL A 153      21.417 -10.697   9.099  1.00  0.340          C  
ATOM   2180  C   VAL A 153      21.801 -12.110   8.706  1.00  0.260          C  
ATOM   2181  O   VAL A 153      22.433 -12.337   7.664  1.00  0.240          O  
ATOM   2182  CB  VAL A 153      20.384 -10.146   8.101  1.00  0.470          C  
ATOM   2183  CG1 VAL A 153      19.178 -11.097   7.990  1.00  0.470          C  
ATOM   2184  CG2 VAL A 153      19.924  -8.767   8.563  1.00  0.470          C  
ATOM   2185  H   VAL A 153      23.102  -9.548   8.309  1.00  0.400          H  
ATOM   2186  HA  VAL A 153      20.954 -10.738  10.085  1.00  0.410          H  
ATOM   2187  HB  VAL A 153      20.850 -10.068   7.117  1.00  0.570          H  
ATOM   2188 1HG1 VAL A 153      18.494 -10.690   7.278  1.00  0.570          H  
ATOM   2189 2HG1 VAL A 153      19.498 -12.073   7.645  1.00  0.570          H  
ATOM   2190 3HG1 VAL A 153      18.684 -11.203   8.959  1.00  0.570          H  
ATOM   2191 1HG2 VAL A 153      19.212  -8.360   7.849  1.00  0.570          H  
ATOM   2192 2HG2 VAL A 153      19.460  -8.833   9.519  1.00  0.570          H  
ATOM   2193 3HG2 VAL A 153      20.773  -8.120   8.636  1.00  0.570          H  
ATOM   2194  N   GLY A 154      21.394 -13.054   9.538  1.00  0.260          N  
ATOM   2195  CA  GLY A 154      21.673 -14.449   9.327  1.00  0.240          C  
ATOM   2196  C   GLY A 154      21.140 -14.993   8.021  1.00  0.210          C  
ATOM   2197  O   GLY A 154      21.918 -15.468   7.186  1.00  0.230          O  
ATOM   2198  H   GLY A 154      20.885 -12.784  10.390  1.00  0.310          H  
ATOM   2199 1HA  GLY A 154      22.744 -14.609   9.384  1.00  0.290          H  
ATOM   2200 2HA  GLY A 154      21.189 -14.976  10.137  1.00  0.290          H  
ATOM   2201  N   ILE A 155      19.823 -14.939   7.858  1.00  0.170          N  
ATOM   2202  CA  ILE A 155      19.171 -15.379   6.638  1.00  0.160          C  
ATOM   2203  C   ILE A 155      18.239 -14.261   6.164  1.00  0.170          C  
ATOM   2204  O   ILE A 155      17.388 -13.813   6.930  1.00  0.190          O  
ATOM   2205  CB  ILE A 155      18.312 -16.640   6.884  1.00  0.230          C  
ATOM   2206  CG1 ILE A 155      19.167 -17.789   7.517  1.00  0.230          C  
ATOM   2207  CG2 ILE A 155      17.756 -17.103   5.495  1.00  0.230          C  
ATOM   2208  CD1 ILE A 155      18.335 -18.943   8.075  1.00  0.230          C  
ATOM   2209  H   ILE A 155      19.264 -14.576   8.636  1.00  0.200          H  
ATOM   2210  HA  ILE A 155      19.916 -15.569   5.871  1.00  0.190          H  
ATOM   2211  HB  ILE A 155      17.495 -16.414   7.558  1.00  0.270          H  
ATOM   2212 1HG1 ILE A 155      19.855 -18.177   6.769  1.00  0.270          H  
ATOM   2213 2HG1 ILE A 155      19.747 -17.388   8.341  1.00  0.270          H  
ATOM   2214 1HG2 ILE A 155      17.159 -17.981   5.605  1.00  0.270          H  
ATOM   2215 2HG2 ILE A 155      17.143 -16.321   5.047  1.00  0.270          H  
ATOM   2216 3HG2 ILE A 155      18.587 -17.322   4.827  1.00  0.270          H  
ATOM   2217 1HD1 ILE A 155      18.989 -19.689   8.513  1.00  0.270          H  
ATOM   2218 2HD1 ILE A 155      17.665 -18.566   8.845  1.00  0.270          H  
ATOM   2219 3HD1 ILE A 155      17.755 -19.401   7.294  1.00  0.270          H  
ATOM   2220  N   ARG A 156      18.379 -13.815   4.928  1.00  0.170          N  
ATOM   2221  CA  ARG A 156      17.502 -12.783   4.399  1.00  0.210          C  
ATOM   2222  C   ARG A 156      16.658 -13.345   3.268  1.00  0.230          C  
ATOM   2223  O   ARG A 156      17.185 -13.913   2.316  1.00  0.420          O  
ATOM   2224  CB  ARG A 156      18.305 -11.585   3.921  1.00  0.280          C  
ATOM   2225  CG  ARG A 156      17.479 -10.417   3.385  1.00  0.280          C  
ATOM   2226  CD  ARG A 156      18.341  -9.271   3.031  1.00  0.280          C  
ATOM   2227  NE  ARG A 156      17.572  -8.141   2.534  1.00  0.280          N  
ATOM   2228  CZ  ARG A 156      18.095  -7.014   2.007  1.00  0.280          C  
ATOM   2229  NH1 ARG A 156      19.405  -6.865   1.892  1.00  0.280          N  
ATOM   2230  NH2 ARG A 156      17.275  -6.058   1.607  1.00  0.280          N  
ATOM   2231  H   ARG A 156      19.125 -14.199   4.353  1.00  0.200          H  
ATOM   2232  HA  ARG A 156      16.825 -12.454   5.184  1.00  0.250          H  
ATOM   2233 1HB  ARG A 156      18.908 -11.209   4.746  1.00  0.330          H  
ATOM   2234 2HB  ARG A 156      18.991 -11.901   3.135  1.00  0.330          H  
ATOM   2235 1HG  ARG A 156      16.948 -10.726   2.481  1.00  0.330          H  
ATOM   2236 2HG  ARG A 156      16.755 -10.091   4.134  1.00  0.330          H  
ATOM   2237 1HD  ARG A 156      18.889  -8.949   3.919  1.00  0.330          H  
ATOM   2238 2HD  ARG A 156      19.040  -9.576   2.261  1.00  0.330          H  
ATOM   2239  HE  ARG A 156      16.550  -8.190   2.598  1.00  0.330          H  
ATOM   2240 1HH1 ARG A 156      20.033  -7.594   2.203  1.00  0.330          H  
ATOM   2241 2HH1 ARG A 156      19.780  -6.018   1.495  1.00  0.330          H  
ATOM   2242 1HH2 ARG A 156      16.253  -6.192   1.721  1.00  0.330          H  
ATOM   2243 2HH2 ARG A 156      17.630  -5.205   1.213  1.00  0.330          H  
ATOM   2244  N   ASP A 157      15.344 -13.228   3.404  1.00  0.160          N  
ATOM   2245  CA  ASP A 157      14.377 -13.741   2.435  1.00  0.160          C  
ATOM   2246  C   ASP A 157      13.675 -12.655   1.618  1.00  0.230          C  
ATOM   2247  O   ASP A 157      12.809 -11.936   2.127  1.00  0.320          O  
ATOM   2248  CB  ASP A 157      13.327 -14.598   3.140  1.00  0.220          C  
ATOM   2249  CG  ASP A 157      12.319 -15.202   2.173  1.00  0.220          C  
ATOM   2250  OD1 ASP A 157      12.409 -14.923   0.971  1.00  0.220          O  
ATOM   2251  OD2 ASP A 157      11.451 -15.916   2.632  1.00  0.220          O  
ATOM   2252  H   ASP A 157      14.986 -12.768   4.242  1.00  0.190          H  
ATOM   2253  HA  ASP A 157      14.910 -14.365   1.731  1.00  0.190          H  
ATOM   2254 1HB  ASP A 157      13.821 -15.404   3.687  1.00  0.270          H  
ATOM   2255 2HB  ASP A 157      12.797 -13.987   3.865  1.00  0.270          H  
ATOM   2256  N   TYR A 158      14.056 -12.516   0.349  1.00  0.240          N  
ATOM   2257  CA  TYR A 158      13.488 -11.481  -0.510  1.00  0.350          C  
ATOM   2258  C   TYR A 158      12.818 -12.103  -1.740  1.00  0.330          C  
ATOM   2259  O   TYR A 158      12.645 -11.461  -2.778  1.00  0.510          O  
ATOM   2260  CB  TYR A 158      14.581 -10.475  -0.898  1.00  0.450          C  
ATOM   2261  CG  TYR A 158      14.099  -9.285  -1.717  1.00  0.450          C  
ATOM   2262  CD1 TYR A 158      13.295  -8.317  -1.134  1.00  0.450          C  
ATOM   2263  CD2 TYR A 158      14.487  -9.151  -3.045  1.00  0.450          C  
ATOM   2264  CE1 TYR A 158      12.867  -7.235  -1.870  1.00  0.450          C  
ATOM   2265  CE2 TYR A 158      14.062  -8.068  -3.781  1.00  0.450          C  
ATOM   2266  CZ  TYR A 158      13.253  -7.113  -3.201  1.00  0.450          C  
ATOM   2267  OH  TYR A 158      12.835  -6.032  -3.945  1.00  0.450          O  
ATOM   2268  H   TYR A 158      14.770 -13.148  -0.036  1.00  0.290          H  
ATOM   2269  HA  TYR A 158      12.718 -10.949   0.046  1.00  0.420          H  
ATOM   2270 1HB  TYR A 158      15.051 -10.091   0.010  1.00  0.540          H  
ATOM   2271 2HB  TYR A 158      15.355 -10.994  -1.469  1.00  0.540          H  
ATOM   2272  HD1 TYR A 158      12.998  -8.414  -0.102  1.00  0.540          H  
ATOM   2273  HD2 TYR A 158      15.123  -9.908  -3.503  1.00  0.540          H  
ATOM   2274  HE1 TYR A 158      12.230  -6.482  -1.407  1.00  0.540          H  
ATOM   2275  HE2 TYR A 158      14.364  -7.966  -4.822  1.00  0.540          H  
ATOM   2276  HH  TYR A 158      12.247  -5.486  -3.417  1.00  0.540          H  
ATOM   2277  N   GLY A 159      12.427 -13.364  -1.625  1.00  0.220          N  
ATOM   2278  CA  GLY A 159      11.832 -14.017  -2.785  1.00  0.290          C  
ATOM   2279  C   GLY A 159      10.400 -14.448  -2.655  1.00  0.220          C  
ATOM   2280  O   GLY A 159       9.694 -14.079  -1.719  1.00  0.240          O  
ATOM   2281  H   GLY A 159      12.545 -13.851  -0.719  1.00  0.260          H  
ATOM   2282 1HA  GLY A 159      11.928 -13.366  -3.650  1.00  0.350          H  
ATOM   2283 2HA  GLY A 159      12.393 -14.895  -3.025  1.00  0.350          H  
ATOM   2284  N   THR A 160       9.999 -15.267  -3.610  1.00  0.330          N  
ATOM   2285  CA  THR A 160       8.671 -15.822  -3.711  1.00  0.290          C  
ATOM   2286  C   THR A 160       8.697 -17.305  -3.339  1.00  0.240          C  
ATOM   2287  O   THR A 160       9.440 -18.104  -3.917  1.00  0.300          O  
ATOM   2288  CB  THR A 160       8.149 -15.631  -5.153  1.00  0.420          C  
ATOM   2289  OG1 THR A 160       8.110 -14.234  -5.463  1.00  0.420          O  
ATOM   2290  CG2 THR A 160       6.776 -16.205  -5.293  1.00  0.420          C  
ATOM   2291  H   THR A 160      10.667 -15.450  -4.350  1.00  0.400          H  
ATOM   2292  HA  THR A 160       8.010 -15.300  -3.020  1.00  0.350          H  
ATOM   2293  HB  THR A 160       8.814 -16.126  -5.850  1.00  0.510          H  
ATOM   2294  HG1 THR A 160       9.020 -13.911  -5.544  1.00  0.510          H  
ATOM   2295 1HG2 THR A 160       6.427 -16.054  -6.311  1.00  0.510          H  
ATOM   2296 2HG2 THR A 160       6.818 -17.252  -5.085  1.00  0.510          H  
ATOM   2297 3HG2 THR A 160       6.096 -15.713  -4.596  1.00  0.510          H  
ATOM   2298  N   ARG A 161       7.865 -17.683  -2.375  1.00  0.200          N  
ATOM   2299  CA  ARG A 161       7.761 -19.075  -1.921  1.00  0.230          C  
ATOM   2300  C   ARG A 161       9.070 -19.725  -1.453  1.00  0.260          C  
ATOM   2301  O   ARG A 161       9.326 -20.894  -1.749  1.00  0.350          O  
ATOM   2302  CB  ARG A 161       7.171 -19.963  -3.011  1.00  0.310          C  
ATOM   2303  CG  ARG A 161       5.763 -19.647  -3.467  1.00  0.310          C  
ATOM   2304  CD  ARG A 161       5.367 -20.602  -4.545  1.00  0.310          C  
ATOM   2305  NE  ARG A 161       6.171 -20.400  -5.773  1.00  0.310          N  
ATOM   2306  CZ  ARG A 161       5.901 -19.495  -6.752  1.00  0.310          C  
ATOM   2307  NH1 ARG A 161       4.817 -18.724  -6.691  1.00  0.310          N  
ATOM   2308  NH2 ARG A 161       6.732 -19.384  -7.782  1.00  0.310          N  
ATOM   2309  H   ARG A 161       7.308 -16.949  -1.918  1.00  0.240          H  
ATOM   2310  HA  ARG A 161       7.073 -19.086  -1.084  1.00  0.280          H  
ATOM   2311 1HB  ARG A 161       7.813 -19.950  -3.889  1.00  0.370          H  
ATOM   2312 2HB  ARG A 161       7.151 -20.990  -2.665  1.00  0.370          H  
ATOM   2313 1HG  ARG A 161       5.085 -19.774  -2.622  1.00  0.370          H  
ATOM   2314 2HG  ARG A 161       5.689 -18.640  -3.824  1.00  0.370          H  
ATOM   2315 1HD  ARG A 161       5.544 -21.620  -4.195  1.00  0.370          H  
ATOM   2316 2HD  ARG A 161       4.316 -20.486  -4.786  1.00  0.370          H  
ATOM   2317  HE  ARG A 161       7.046 -20.964  -5.877  1.00  0.370          H  
ATOM   2318 1HH1 ARG A 161       4.180 -18.799  -5.911  1.00  0.370          H  
ATOM   2319 2HH1 ARG A 161       4.628 -18.058  -7.427  1.00  0.370          H  
ATOM   2320 1HH2 ARG A 161       7.590 -19.979  -7.819  1.00  0.370          H  
ATOM   2321 2HH2 ARG A 161       6.554 -18.725  -8.517  1.00  0.370          H  
ATOM   2322  N   ASN A 162       9.879 -18.998  -0.697  1.00  0.220          N  
ATOM   2323  CA  ASN A 162      11.114 -19.567  -0.170  1.00  0.220          C  
ATOM   2324  C   ASN A 162      10.821 -20.206   1.188  1.00  0.220          C  
ATOM   2325  O   ASN A 162       9.890 -19.770   1.876  1.00  0.220          O  
ATOM   2326  CB  ASN A 162      12.189 -18.510  -0.050  1.00  0.310          C  
ATOM   2327  CG  ASN A 162      12.676 -17.945  -1.383  1.00  0.310          C  
ATOM   2328  OD1 ASN A 162      12.728 -18.595  -2.447  1.00  0.310          O  
ATOM   2329  ND2 ASN A 162      13.088 -16.716  -1.323  1.00  0.310          N  
ATOM   2330  H   ASN A 162       9.630 -18.042  -0.488  1.00  0.260          H  
ATOM   2331  HA  ASN A 162      11.462 -20.356  -0.840  1.00  0.260          H  
ATOM   2332 1HB  ASN A 162      11.815 -17.684   0.557  1.00  0.370          H  
ATOM   2333 2HB  ASN A 162      13.044 -18.934   0.473  1.00  0.370          H  
ATOM   2334 1HD2 ASN A 162      13.483 -16.254  -2.154  1.00  0.370          H  
ATOM   2335 2HD2 ASN A 162      13.006 -16.198  -0.442  1.00  0.370          H  
ATOM   2336  N   THR A 163      11.615 -21.204   1.576  1.00  0.220          N  
ATOM   2337  CA  THR A 163      11.438 -21.845   2.895  1.00  0.210          C  
ATOM   2338  C   THR A 163      12.725 -22.024   3.686  1.00  0.180          C  
ATOM   2339  O   THR A 163      13.734 -22.514   3.170  1.00  0.210          O  
ATOM   2340  CB  THR A 163      10.747 -23.244   2.799  1.00  0.300          C  
ATOM   2341  OG1 THR A 163       9.478 -23.108   2.197  1.00  0.300          O  
ATOM   2342  CG2 THR A 163      10.568 -23.886   4.189  1.00  0.300          C  
ATOM   2343  H   THR A 163      12.368 -21.479   0.934  1.00  0.260          H  
ATOM   2344  HA  THR A 163      10.788 -21.207   3.487  1.00  0.250          H  
ATOM   2345  HB  THR A 163      11.335 -23.914   2.227  1.00  0.360          H  
ATOM   2346  HG1 THR A 163       9.596 -22.841   1.280  1.00  0.360          H  
ATOM   2347 1HG2 THR A 163      10.075 -24.848   4.071  1.00  0.360          H  
ATOM   2348 2HG2 THR A 163      11.526 -24.047   4.651  1.00  0.360          H  
ATOM   2349 3HG2 THR A 163       9.967 -23.252   4.827  1.00  0.360          H  
ATOM   2350  N   ILE A 164      12.645 -21.694   4.969  1.00  0.170          N  
ATOM   2351  CA  ILE A 164      13.720 -21.950   5.920  1.00  0.160          C  
ATOM   2352  C   ILE A 164      13.189 -23.051   6.847  1.00  0.140          C  
ATOM   2353  O   ILE A 164      12.240 -22.803   7.601  1.00  0.140          O  
ATOM   2354  CB  ILE A 164      14.039 -20.679   6.736  1.00  0.230          C  
ATOM   2355  CG1 ILE A 164      14.416 -19.530   5.768  1.00  0.230          C  
ATOM   2356  CG2 ILE A 164      15.209 -20.974   7.724  1.00  0.230          C  
ATOM   2357  CD1 ILE A 164      14.483 -18.170   6.407  1.00  0.230          C  
ATOM   2358  H   ILE A 164      11.771 -21.260   5.293  1.00  0.200          H  
ATOM   2359  HA  ILE A 164      14.609 -22.313   5.404  1.00  0.190          H  
ATOM   2360  HB  ILE A 164      13.153 -20.373   7.295  1.00  0.270          H  
ATOM   2361 1HG1 ILE A 164      15.371 -19.756   5.318  1.00  0.270          H  
ATOM   2362 2HG1 ILE A 164      13.671 -19.475   4.976  1.00  0.270          H  
ATOM   2363 1HG2 ILE A 164      15.439 -20.098   8.315  1.00  0.270          H  
ATOM   2364 2HG2 ILE A 164      14.937 -21.781   8.390  1.00  0.270          H  
ATOM   2365 3HG2 ILE A 164      16.092 -21.270   7.157  1.00  0.270          H  
ATOM   2366 1HD1 ILE A 164      14.737 -17.427   5.653  1.00  0.270          H  
ATOM   2367 2HD1 ILE A 164      13.510 -17.932   6.831  1.00  0.270          H  
ATOM   2368 3HD1 ILE A 164      15.230 -18.150   7.186  1.00  0.270          H  
ATOM   2369  N   SER A 165      13.801 -24.239   6.841  1.00  0.140          N  
ATOM   2370  CA  SER A 165      13.242 -25.354   7.619  1.00  0.160          C  
ATOM   2371  C   SER A 165      14.232 -26.181   8.435  1.00  0.170          C  
ATOM   2372  O   SER A 165      15.312 -26.566   7.966  1.00  0.200          O  
ATOM   2373  CB  SER A 165      12.500 -26.294   6.693  1.00  0.220          C  
ATOM   2374  OG  SER A 165      12.017 -27.408   7.390  1.00  0.220          O  
ATOM   2375  H   SER A 165      14.597 -24.405   6.215  1.00  0.170          H  
ATOM   2376  HA  SER A 165      12.528 -24.933   8.316  1.00  0.190          H  
ATOM   2377 1HB  SER A 165      11.670 -25.769   6.241  1.00  0.260          H  
ATOM   2378 2HB  SER A 165      13.168 -26.617   5.889  1.00  0.260          H  
ATOM   2379  HG  SER A 165      11.572 -27.952   6.735  1.00  0.260          H  
ATOM   2380  N   LYS A 166      13.863 -26.375   9.703  1.00  0.140          N  
ATOM   2381  CA  LYS A 166      14.619 -27.140  10.702  1.00  0.160          C  
ATOM   2382  C   LYS A 166      16.071 -26.694  10.792  1.00  0.160          C  
ATOM   2383  O   LYS A 166      16.981 -27.500  10.994  1.00  0.210          O  
ATOM   2384  CB  LYS A 166      14.530 -28.630  10.401  1.00  0.220          C  
ATOM   2385  CG  LYS A 166      13.122 -29.186  10.453  1.00  0.220          C  
ATOM   2386  CD  LYS A 166      13.119 -30.689  10.209  1.00  0.220          C  
ATOM   2387  CE  LYS A 166      11.705 -31.255  10.219  1.00  0.220          C  
ATOM   2388  NZ  LYS A 166      11.689 -32.722   9.947  1.00  0.220          N  
ATOM   2389  H   LYS A 166      12.946 -25.977   9.949  1.00  0.170          H  
ATOM   2390  HA  LYS A 166      14.167 -26.967  11.672  1.00  0.190          H  
ATOM   2391 1HB  LYS A 166      14.910 -28.808   9.400  1.00  0.260          H  
ATOM   2392 2HB  LYS A 166      15.154 -29.189  11.096  1.00  0.260          H  
ATOM   2393 1HG  LYS A 166      12.689 -28.969  11.430  1.00  0.260          H  
ATOM   2394 2HG  LYS A 166      12.517 -28.697   9.693  1.00  0.260          H  
ATOM   2395 1HD  LYS A 166      13.584 -30.895   9.243  1.00  0.260          H  
ATOM   2396 2HD  LYS A 166      13.707 -31.181  10.984  1.00  0.260          H  
ATOM   2397 1HE  LYS A 166      11.254 -31.071  11.193  1.00  0.260          H  
ATOM   2398 2HE  LYS A 166      11.114 -30.748   9.455  1.00  0.260          H  
ATOM   2399 1HZ  LYS A 166      10.736 -33.059   9.961  1.00  0.260          H  
ATOM   2400 2HZ  LYS A 166      12.095 -32.902   9.040  1.00  0.260          H  
ATOM   2401 3HZ  LYS A 166      12.225 -33.203  10.656  1.00  0.260          H  
ATOM   2402  N   CYS A 167      16.275 -25.397  10.685  1.00  0.160          N  
ATOM   2403  CA  CYS A 167      17.577 -24.778  10.714  1.00  0.170          C  
ATOM   2404  C   CYS A 167      17.907 -24.306  12.104  1.00  0.190          C  
ATOM   2405  O   CYS A 167      17.019 -24.108  12.944  1.00  0.230          O  
ATOM   2406  CB  CYS A 167      17.625 -23.599   9.739  1.00  0.230          C  
ATOM   2407  SG  CYS A 167      17.422 -24.087   8.002  1.00  0.230          S  
ATOM   2408  H   CYS A 167      15.464 -24.797  10.581  1.00  0.190          H  
ATOM   2409  HA  CYS A 167      18.325 -25.510  10.407  1.00  0.200          H  
ATOM   2410 1HB  CYS A 167      16.836 -22.893   9.988  1.00  0.280          H  
ATOM   2411 2HB  CYS A 167      18.579 -23.076   9.838  1.00  0.280          H  
ATOM   2412  HG  CYS A 167      16.396 -24.957   8.201  1.00  0.280          H  
ATOM   2413  N   ARG A 168      19.188 -24.124  12.350  1.00  0.230          N  
ATOM   2414  CA  ARG A 168      19.605 -23.598  13.632  1.00  0.280          C  
ATOM   2415  C   ARG A 168      20.170 -22.225  13.336  1.00  0.320          C  
ATOM   2416  O   ARG A 168      21.156 -22.088  12.617  1.00  0.440          O  
ATOM   2417  CB  ARG A 168      20.587 -24.534  14.319  1.00  0.370          C  
ATOM   2418  CG  ARG A 168      20.895 -24.145  15.717  1.00  0.370          C  
ATOM   2419  CD  ARG A 168      21.731 -25.123  16.433  1.00  0.370          C  
ATOM   2420  NE  ARG A 168      21.982 -24.636  17.765  1.00  0.370          N  
ATOM   2421  CZ  ARG A 168      21.242 -24.867  18.881  1.00  0.370          C  
ATOM   2422  NH1 ARG A 168      20.191 -25.673  18.861  1.00  0.370          N  
ATOM   2423  NH2 ARG A 168      21.587 -24.247  20.003  1.00  0.370          N  
ATOM   2424  H   ARG A 168      19.860 -24.306  11.597  1.00  0.280          H  
ATOM   2425  HA  ARG A 168      18.739 -23.475  14.284  1.00  0.340          H  
ATOM   2426 1HB  ARG A 168      20.185 -25.546  14.326  1.00  0.450          H  
ATOM   2427 2HB  ARG A 168      21.526 -24.553  13.771  1.00  0.450          H  
ATOM   2428 1HG  ARG A 168      21.418 -23.188  15.722  1.00  0.450          H  
ATOM   2429 2HG  ARG A 168      19.968 -24.051  16.259  1.00  0.450          H  
ATOM   2430 1HD  ARG A 168      21.242 -26.090  16.487  1.00  0.450          H  
ATOM   2431 2HD  ARG A 168      22.690 -25.221  15.922  1.00  0.450          H  
ATOM   2432  HE  ARG A 168      22.771 -23.991  17.854  1.00  0.450          H  
ATOM   2433 1HH1 ARG A 168      19.924 -26.140  18.010  1.00  0.450          H  
ATOM   2434 2HH1 ARG A 168      19.653 -25.820  19.704  1.00  0.450          H  
ATOM   2435 1HH2 ARG A 168      22.369 -23.570  19.988  1.00  0.450          H  
ATOM   2436 2HH2 ARG A 168      21.065 -24.364  20.853  1.00  0.450          H  
ATOM   2437  N   VAL A 169      19.468 -21.216  13.815  1.00  0.310          N  
ATOM   2438  CA  VAL A 169      19.709 -19.815  13.539  1.00  0.490          C  
ATOM   2439  C   VAL A 169      20.321 -19.131  14.800  1.00  0.420          C  
ATOM   2440  O   VAL A 169      19.583 -18.635  15.657  1.00  0.400          O  
ATOM   2441  CB  VAL A 169      18.249 -19.299  13.168  1.00  0.610          C  
ATOM   2442  CG1 VAL A 169      18.085 -17.836  12.777  1.00  0.610          C  
ATOM   2443  CG2 VAL A 169      17.658 -20.193  12.015  1.00  0.610          C  
ATOM   2444  H   VAL A 169      18.677 -21.432  14.421  1.00  0.370          H  
ATOM   2445  HA  VAL A 169      20.397 -19.735  12.697  1.00  0.590          H  
ATOM   2446  HB  VAL A 169      17.676 -19.424  14.024  1.00  0.740          H  
ATOM   2447 1HG1 VAL A 169      17.031 -17.647  12.631  1.00  0.740          H  
ATOM   2448 2HG1 VAL A 169      18.456 -17.198  13.576  1.00  0.740          H  
ATOM   2449 3HG1 VAL A 169      18.575 -17.616  11.855  1.00  0.740          H  
ATOM   2450 1HG2 VAL A 169      16.639 -19.891  11.822  1.00  0.740          H  
ATOM   2451 2HG2 VAL A 169      18.254 -20.064  11.116  1.00  0.740          H  
ATOM   2452 3HG2 VAL A 169      17.657 -21.241  12.296  1.00  0.740          H  
ATOM   2453  N   GLU A 170      21.668 -19.103  14.899  1.00  0.480          N  
ATOM   2454  CA  GLU A 170      22.375 -18.561  16.090  1.00  0.530          C  
ATOM   2455  C   GLU A 170      23.316 -17.457  15.706  1.00  0.800          C  
ATOM   2456  O   GLU A 170      24.415 -17.694  15.218  1.00  1.040          O  
ATOM   2457  CB  GLU A 170      23.132 -19.635  16.857  1.00  0.720          C  
ATOM   2458  CG  GLU A 170      22.254 -20.613  17.573  1.00  0.720          C  
ATOM   2459  CD  GLU A 170      23.036 -21.666  18.281  1.00  0.720          C  
ATOM   2460  OE1 GLU A 170      23.624 -22.466  17.603  1.00  0.720          O  
ATOM   2461  OE2 GLU A 170      23.052 -21.705  19.495  1.00  0.720          O  
ATOM   2462  H   GLU A 170      22.213 -19.470  14.106  1.00  0.580          H  
ATOM   2463  HA  GLU A 170      21.636 -18.138  16.757  1.00  0.640          H  
ATOM   2464 1HB  GLU A 170      23.759 -20.197  16.171  1.00  0.870          H  
ATOM   2465 2HB  GLU A 170      23.783 -19.164  17.594  1.00  0.870          H  
ATOM   2466 1HG  GLU A 170      21.643 -20.067  18.298  1.00  0.870          H  
ATOM   2467 2HG  GLU A 170      21.579 -21.075  16.857  1.00  0.870          H  
ATOM   2468  N   TYR A 171      22.915 -16.251  15.945  1.00  1.110          N  
ATOM   2469  CA  TYR A 171      23.643 -15.188  15.350  1.00  1.210          C  
ATOM   2470  C   TYR A 171      24.089 -14.089  16.233  1.00  0.700          C  
ATOM   2471  O   TYR A 171      24.948 -14.275  17.075  1.00  1.450          O  
ATOM   2472  CB  TYR A 171      22.907 -14.655  14.163  1.00  1.650          C  
ATOM   2473  CG  TYR A 171      22.693 -15.515  13.181  1.00  1.650          C  
ATOM   2474  CD1 TYR A 171      23.610 -15.640  12.190  1.00  1.650          C  
ATOM   2475  CD2 TYR A 171      21.573 -16.189  13.181  1.00  1.650          C  
ATOM   2476  CE1 TYR A 171      23.322 -16.468  11.200  1.00  1.650          C  
ATOM   2477  CE2 TYR A 171      21.341 -16.979  12.205  1.00  1.650          C  
ATOM   2478  CZ  TYR A 171      22.139 -17.119  11.243  1.00  1.650          C  
ATOM   2479  OH  TYR A 171      21.740 -17.891  10.276  1.00  1.650          O  
ATOM   2480  H   TYR A 171      22.037 -16.039  16.428  1.00  1.330          H  
ATOM   2481  HA  TYR A 171      24.561 -15.603  14.947  1.00  1.450          H  
ATOM   2482 1HB  TYR A 171      21.955 -14.190  14.427  1.00  1.980          H  
ATOM   2483 2HB  TYR A 171      23.538 -13.971  13.704  1.00  1.980          H  
ATOM   2484  HD1 TYR A 171      24.532 -15.065  12.199  1.00  1.980          H  
ATOM   2485  HD2 TYR A 171      20.847 -16.075  13.989  1.00  1.980          H  
ATOM   2486  HE1 TYR A 171      23.979 -16.594  10.379  1.00  1.980          H  
ATOM   2487  HE2 TYR A 171      20.502 -17.503  12.173  1.00  1.980          H  
ATOM   2488  HH  TYR A 171      20.987 -18.404  10.574  1.00  1.980          H  
ATOM   2489  N   ASN A 172      23.749 -12.931  15.744  1.00  0.840          N  
ATOM   2490  CA  ASN A 172      24.145 -11.582  15.947  1.00  1.330          C  
ATOM   2491  C   ASN A 172      22.931 -10.748  16.056  1.00  0.930          C  
ATOM   2492  O   ASN A 172      22.033 -11.053  16.827  1.00  0.910          O  
ATOM   2493  CB  ASN A 172      24.834 -11.181  14.767  1.00  1.670          C  
ATOM   2494  CG  ASN A 172      23.777 -11.462  13.526  1.00  1.670          C  
ATOM   2495  OD1 ASN A 172      22.617 -11.763  13.797  1.00  1.670          O  
ATOM   2496  ND2 ASN A 172      24.153 -11.413  12.327  1.00  1.670          N  
ATOM   2497  H   ASN A 172      22.994 -12.952  15.071  1.00  1.010          H  
ATOM   2498  HA  ASN A 172      24.741 -11.487  16.857  1.00  1.600          H  
ATOM   2499 1HB  ASN A 172      25.193 -10.168  14.828  1.00  2.000          H  
ATOM   2500 2HB  ASN A 172      25.664 -11.816  14.795  1.00  2.000          H  
ATOM   2501 1HD2 ASN A 172      23.507 -11.615  11.588  1.00  2.000          H  
ATOM   2502 2HD2 ASN A 172      25.095 -11.177  12.123  1.00  2.000          H  
ATOM   2503  N   LYS A 173      22.948  -9.607  15.360  1.00  0.660          N  
ATOM   2504  CA  LYS A 173      21.828  -8.739  15.391  1.00  0.420          C  
ATOM   2505  C   LYS A 173      20.547  -9.458  14.970  1.00  0.280          C  
ATOM   2506  O   LYS A 173      19.686  -9.660  15.815  1.00  0.250          O  
ATOM   2507  CB  LYS A 173      22.030  -7.560  14.433  1.00  0.680          C  
ATOM   2508  CG  LYS A 173      23.137  -6.555  14.809  1.00  0.680          C  
ATOM   2509  CD  LYS A 173      23.210  -5.373  13.799  1.00  0.680          C  
ATOM   2510  CE  LYS A 173      22.159  -4.317  14.081  1.00  0.680          C  
ATOM   2511  NZ  LYS A 173      22.242  -3.163  13.173  1.00  0.680          N  
ATOM   2512  H   LYS A 173      23.727  -9.342  14.793  1.00  0.790          H  
ATOM   2513  HA  LYS A 173      21.707  -8.364  16.395  1.00  0.500          H  
ATOM   2514 1HB  LYS A 173      22.265  -7.941  13.437  1.00  0.820          H  
ATOM   2515 2HB  LYS A 173      21.099  -7.022  14.356  1.00  0.820          H  
ATOM   2516 1HG  LYS A 173      22.990  -6.162  15.805  1.00  0.820          H  
ATOM   2517 2HG  LYS A 173      24.098  -7.064  14.801  1.00  0.820          H  
ATOM   2518 1HD  LYS A 173      24.166  -4.888  13.848  1.00  0.820          H  
ATOM   2519 2HD  LYS A 173      23.069  -5.750  12.791  1.00  0.820          H  
ATOM   2520 1HE  LYS A 173      21.173  -4.750  14.004  1.00  0.820          H  
ATOM   2521 2HE  LYS A 173      22.319  -3.953  15.081  1.00  0.820          H  
ATOM   2522 1HZ  LYS A 173      21.531  -2.500  13.431  1.00  0.820          H  
ATOM   2523 2HZ  LYS A 173      23.181  -2.699  13.260  1.00  0.820          H  
ATOM   2524 3HZ  LYS A 173      22.093  -3.470  12.230  1.00  0.820          H  
ATOM   2525  N   PHE A 174      20.452  -9.996  13.742  1.00  0.290          N  
ATOM   2526  CA  PHE A 174      19.165 -10.601  13.365  1.00  0.310          C  
ATOM   2527  C   PHE A 174      19.243 -12.036  12.870  1.00  0.290          C  
ATOM   2528  O   PHE A 174      20.157 -12.414  12.129  1.00  0.340          O  
ATOM   2529  CB  PHE A 174      18.524  -9.792  12.257  1.00  0.430          C  
ATOM   2530  CG  PHE A 174      18.231  -8.381  12.598  1.00  0.430          C  
ATOM   2531  CD1 PHE A 174      19.121  -7.374  12.266  1.00  0.430          C  
ATOM   2532  CD2 PHE A 174      17.070  -8.050  13.243  1.00  0.430          C  
ATOM   2533  CE1 PHE A 174      18.835  -6.064  12.574  1.00  0.430          C  
ATOM   2534  CE2 PHE A 174      16.775  -6.744  13.544  1.00  0.430          C  
ATOM   2535  CZ  PHE A 174      17.661  -5.747  13.212  1.00  0.430          C  
ATOM   2536  H   PHE A 174      21.206  -9.896  13.052  1.00  0.350          H  
ATOM   2537  HA  PHE A 174      18.510 -10.586  14.236  1.00  0.370          H  
ATOM   2538 1HB  PHE A 174      19.183  -9.808  11.424  1.00  0.510          H  
ATOM   2539 2HB  PHE A 174      17.594 -10.274  11.949  1.00  0.510          H  
ATOM   2540  HD1 PHE A 174      20.059  -7.628  11.751  1.00  0.510          H  
ATOM   2541  HD2 PHE A 174      16.378  -8.852  13.507  1.00  0.510          H  
ATOM   2542  HE1 PHE A 174      19.538  -5.282  12.306  1.00  0.510          H  
ATOM   2543  HE2 PHE A 174      15.837  -6.494  14.053  1.00  0.510          H  
ATOM   2544  HZ  PHE A 174      17.431  -4.708  13.456  1.00  0.510          H  
ATOM   2545  N   GLY A 175      18.185 -12.805  13.132  1.00  0.280          N  
ATOM   2546  CA  GLY A 175      18.139 -14.173  12.647  1.00  0.270          C  
ATOM   2547  C   GLY A 175      17.617 -14.233  11.218  1.00  0.260          C  
ATOM   2548  O   GLY A 175      18.392 -14.369  10.267  1.00  0.330          O  
ATOM   2549  H   GLY A 175      17.401 -12.463  13.719  1.00  0.340          H  
ATOM   2550 1HA  GLY A 175      19.131 -14.615  12.700  1.00  0.320          H  
ATOM   2551 2HA  GLY A 175      17.487 -14.759  13.297  1.00  0.320          H  
ATOM   2552  N   ILE A 176      16.306 -14.140  11.074  1.00  0.230          N  
ATOM   2553  CA  ILE A 176      15.659 -14.222   9.771  1.00  0.240          C  
ATOM   2554  C   ILE A 176      14.971 -12.921   9.377  1.00  0.270          C  
ATOM   2555  O   ILE A 176      14.096 -12.443  10.093  1.00  0.350          O  
ATOM   2556  CB  ILE A 176      14.621 -15.360   9.787  1.00  0.330          C  
ATOM   2557  CG1 ILE A 176      15.334 -16.713  10.076  1.00  0.330          C  
ATOM   2558  CG2 ILE A 176      13.814 -15.378   8.486  1.00  0.330          C  
ATOM   2559  CD1 ILE A 176      14.413 -17.877  10.398  1.00  0.330          C  
ATOM   2560  H   ILE A 176      15.756 -13.980  11.923  1.00  0.280          H  
ATOM   2561  HA  ILE A 176      16.414 -14.451   9.025  1.00  0.290          H  
ATOM   2562  HB  ILE A 176      13.967 -15.189  10.585  1.00  0.400          H  
ATOM   2563 1HG1 ILE A 176      15.927 -16.974   9.214  1.00  0.400          H  
ATOM   2564 2HG1 ILE A 176      15.994 -16.577  10.909  1.00  0.400          H  
ATOM   2565 1HG2 ILE A 176      13.069 -16.159   8.523  1.00  0.400          H  
ATOM   2566 2HG2 ILE A 176      13.309 -14.428   8.353  1.00  0.400          H  
ATOM   2567 3HG2 ILE A 176      14.485 -15.546   7.643  1.00  0.400          H  
ATOM   2568 1HD1 ILE A 176      15.006 -18.766  10.584  1.00  0.400          H  
ATOM   2569 2HD1 ILE A 176      13.823 -17.642  11.287  1.00  0.400          H  
ATOM   2570 3HD1 ILE A 176      13.751 -18.069   9.565  1.00  0.400          H  
ATOM   2571  N   SER A 177      15.328 -12.381   8.219  1.00  0.240          N  
ATOM   2572  CA  SER A 177      14.695 -11.165   7.715  1.00  0.270          C  
ATOM   2573  C   SER A 177      13.681 -11.484   6.623  1.00  0.280          C  
ATOM   2574  O   SER A 177      14.006 -12.125   5.619  1.00  0.310          O  
ATOM   2575  CB  SER A 177      15.708 -10.162   7.226  1.00  0.370          C  
ATOM   2576  OG  SER A 177      15.069  -9.075   6.624  1.00  0.370          O  
ATOM   2577  H   SER A 177      16.064 -12.843   7.684  1.00  0.290          H  
ATOM   2578  HA  SER A 177      14.162 -10.716   8.530  1.00  0.320          H  
ATOM   2579 1HB  SER A 177      16.309  -9.816   8.066  1.00  0.440          H  
ATOM   2580 2HB  SER A 177      16.364 -10.629   6.519  1.00  0.440          H  
ATOM   2581  HG  SER A 177      15.745  -8.408   6.470  1.00  0.440          H  
ATOM   2582  N   LEU A 178      12.425 -11.108   6.840  1.00  0.370          N  
ATOM   2583  CA  LEU A 178      11.373 -11.430   5.881  1.00  0.410          C  
ATOM   2584  C   LEU A 178      10.893 -10.222   5.077  1.00  0.500          C  
ATOM   2585  O   LEU A 178      10.186  -9.353   5.605  1.00  0.710          O  
ATOM   2586  CB  LEU A 178      10.193 -12.070   6.624  1.00  0.560          C  
ATOM   2587  CG  LEU A 178      10.487 -13.359   7.438  1.00  0.560          C  
ATOM   2588  CD1 LEU A 178       9.200 -13.807   8.114  1.00  0.560          C  
ATOM   2589  CD2 LEU A 178      11.039 -14.469   6.534  1.00  0.560          C  
ATOM   2590  H   LEU A 178      12.222 -10.569   7.682  1.00  0.440          H  
ATOM   2591  HA  LEU A 178      11.766 -12.139   5.159  1.00  0.490          H  
ATOM   2592 1HB  LEU A 178       9.795 -11.336   7.318  1.00  0.670          H  
ATOM   2593 2HB  LEU A 178       9.438 -12.298   5.923  1.00  0.670          H  
ATOM   2594  HG  LEU A 178      11.215 -13.134   8.211  1.00  0.670          H  
ATOM   2595 1HD1 LEU A 178       9.391 -14.699   8.707  1.00  0.670          H  
ATOM   2596 2HD1 LEU A 178       8.836 -13.010   8.762  1.00  0.670          H  
ATOM   2597 3HD1 LEU A 178       8.452 -14.029   7.362  1.00  0.670          H  
ATOM   2598 1HD2 LEU A 178      11.225 -15.355   7.127  1.00  0.670          H  
ATOM   2599 2HD2 LEU A 178      10.328 -14.711   5.762  1.00  0.670          H  
ATOM   2600 3HD2 LEU A 178      11.968 -14.156   6.077  1.00  0.670          H  
ATOM   2601  N   GLU A 179      11.300 -10.176   3.798  1.00  0.410          N  
ATOM   2602  CA  GLU A 179      10.970  -9.087   2.874  1.00  0.600          C  
ATOM   2603  C   GLU A 179      10.365  -9.617   1.559  1.00  0.590          C  
ATOM   2604  O   GLU A 179      10.147  -8.865   0.613  1.00  0.830          O  
ATOM   2605  CB  GLU A 179      12.216  -8.245   2.576  1.00  0.760          C  
ATOM   2606  CG  GLU A 179      12.816  -7.510   3.783  1.00  0.760          C  
ATOM   2607  CD  GLU A 179      14.070  -6.706   3.428  1.00  0.760          C  
ATOM   2608  OE1 GLU A 179      14.490  -6.765   2.287  1.00  0.760          O  
ATOM   2609  OE2 GLU A 179      14.612  -6.055   4.293  1.00  0.760          O  
ATOM   2610  H   GLU A 179      11.895 -10.927   3.432  1.00  0.490          H  
ATOM   2611  HA  GLU A 179      10.226  -8.442   3.349  1.00  0.720          H  
ATOM   2612 1HB  GLU A 179      12.994  -8.895   2.169  1.00  0.920          H  
ATOM   2613 2HB  GLU A 179      11.973  -7.496   1.821  1.00  0.920          H  
ATOM   2614 1HG  GLU A 179      12.058  -6.835   4.190  1.00  0.920          H  
ATOM   2615 2HG  GLU A 179      13.065  -8.238   4.556  1.00  0.920          H  
ATOM   2616  N   GLY A 180      10.138 -10.925   1.484  1.00  0.460          N  
ATOM   2617  CA  GLY A 180       9.608 -11.593   0.285  1.00  0.440          C  
ATOM   2618  C   GLY A 180       8.100 -11.833   0.399  1.00  0.430          C  
ATOM   2619  O   GLY A 180       7.434 -11.181   1.209  1.00  0.580          O  
ATOM   2620  H   GLY A 180      10.321 -11.497   2.305  1.00  0.550          H  
ATOM   2621 1HA  GLY A 180       9.831 -11.004  -0.605  1.00  0.530          H  
ATOM   2622 2HA  GLY A 180      10.117 -12.550   0.169  1.00  0.530          H  
ATOM   2623  N   LYS A 181       7.586 -12.806  -0.359  1.00  0.340          N  
ATOM   2624  CA  LYS A 181       6.159 -13.137  -0.383  1.00  0.380          C  
ATOM   2625  C   LYS A 181       5.867 -14.643  -0.357  1.00  0.310          C  
ATOM   2626  O   LYS A 181       6.552 -15.450  -0.999  1.00  0.310          O  
ATOM   2627  CB  LYS A 181       5.491 -12.544  -1.628  1.00  0.520          C  
ATOM   2628  CG  LYS A 181       5.424 -11.018  -1.675  1.00  0.520          C  
ATOM   2629  CD  LYS A 181       4.733 -10.537  -2.960  1.00  0.520          C  
ATOM   2630  CE  LYS A 181       4.522  -9.014  -2.972  1.00  0.520          C  
ATOM   2631  NZ  LYS A 181       5.806  -8.248  -3.022  1.00  0.520          N  
ATOM   2632  H   LYS A 181       8.236 -13.320  -0.955  1.00  0.410          H  
ATOM   2633  HA  LYS A 181       5.700 -12.703   0.504  1.00  0.460          H  
ATOM   2634 1HB  LYS A 181       6.022 -12.889  -2.517  1.00  0.620          H  
ATOM   2635 2HB  LYS A 181       4.467 -12.923  -1.693  1.00  0.620          H  
ATOM   2636 1HG  LYS A 181       4.865 -10.657  -0.814  1.00  0.620          H  
ATOM   2637 2HG  LYS A 181       6.429 -10.610  -1.630  1.00  0.620          H  
ATOM   2638 1HD  LYS A 181       5.337 -10.816  -3.826  1.00  0.620          H  
ATOM   2639 2HD  LYS A 181       3.760 -11.024  -3.045  1.00  0.620          H  
ATOM   2640 1HE  LYS A 181       3.924  -8.752  -3.842  1.00  0.620          H  
ATOM   2641 2HE  LYS A 181       3.976  -8.728  -2.071  1.00  0.620          H  
ATOM   2642 1HZ  LYS A 181       5.600  -7.259  -3.027  1.00  0.620          H  
ATOM   2643 2HZ  LYS A 181       6.378  -8.457  -2.209  1.00  0.620          H  
ATOM   2644 3HZ  LYS A 181       6.323  -8.486  -3.863  1.00  0.620          H  
ATOM   2645  N   ASP A 182       4.815 -14.998   0.380  1.00  0.290          N  
ATOM   2646  CA  ASP A 182       4.285 -16.354   0.514  1.00  0.330          C  
ATOM   2647  C   ASP A 182       5.341 -17.389   0.899  1.00  0.330          C  
ATOM   2648  O   ASP A 182       5.312 -18.509   0.397  1.00  0.370          O  
ATOM   2649  CB  ASP A 182       3.606 -16.792  -0.793  1.00  0.450          C  
ATOM   2650  CG  ASP A 182       2.365 -15.943  -1.176  1.00  0.450          C  
ATOM   2651  OD1 ASP A 182       1.612 -15.558  -0.302  1.00  0.450          O  
ATOM   2652  OD2 ASP A 182       2.188 -15.697  -2.349  1.00  0.450          O  
ATOM   2653  H   ASP A 182       4.317 -14.250   0.871  1.00  0.350          H  
ATOM   2654  HA  ASP A 182       3.529 -16.342   1.293  1.00  0.400          H  
ATOM   2655 1HB  ASP A 182       4.325 -16.746  -1.609  1.00  0.540          H  
ATOM   2656 2HB  ASP A 182       3.293 -17.833  -0.701  1.00  0.540          H  
ATOM   2657  N   GLY A 183       6.274 -17.034   1.782  1.00  0.300          N  
ATOM   2658  CA  GLY A 183       7.307 -17.976   2.202  1.00  0.300          C  
ATOM   2659  C   GLY A 183       6.975 -18.643   3.528  1.00  0.280          C  
ATOM   2660  O   GLY A 183       5.934 -18.362   4.143  1.00  0.310          O  
ATOM   2661  H   GLY A 183       6.266 -16.100   2.165  1.00  0.360          H  
ATOM   2662 1HA  GLY A 183       7.445 -18.739   1.438  1.00  0.360          H  
ATOM   2663 2HA  GLY A 183       8.263 -17.455   2.287  1.00  0.360          H  
ATOM   2664  N   TRP A 184       7.892 -19.492   3.988  1.00  0.260          N  
ATOM   2665  CA  TRP A 184       7.688 -20.215   5.236  1.00  0.260          C  
ATOM   2666  C   TRP A 184       8.924 -20.275   6.146  1.00  0.240          C  
ATOM   2667  O   TRP A 184      10.056 -20.429   5.670  1.00  0.220          O  
ATOM   2668  CB  TRP A 184       7.278 -21.652   4.918  1.00  0.360          C  
ATOM   2669  CG  TRP A 184       6.039 -21.833   4.130  1.00  0.360          C  
ATOM   2670  CD1 TRP A 184       4.810 -22.090   4.621  1.00  0.360          C  
ATOM   2671  CD2 TRP A 184       5.901 -21.814   2.690  1.00  0.360          C  
ATOM   2672  NE1 TRP A 184       3.905 -22.218   3.600  1.00  0.360          N  
ATOM   2673  CE2 TRP A 184       4.561 -22.051   2.408  1.00  0.360          C  
ATOM   2674  CE3 TRP A 184       6.796 -21.619   1.638  1.00  0.360          C  
ATOM   2675  CZ2 TRP A 184       4.086 -22.097   1.109  1.00  0.360          C  
ATOM   2676  CZ3 TRP A 184       6.333 -21.675   0.350  1.00  0.360          C  
ATOM   2677  CH2 TRP A 184       5.013 -21.903   0.081  1.00  0.360          C  
ATOM   2678  H   TRP A 184       8.724 -19.653   3.410  1.00  0.310          H  
ATOM   2679  HA  TRP A 184       6.887 -19.728   5.786  1.00  0.310          H  
ATOM   2680 1HB  TRP A 184       8.075 -22.155   4.403  1.00  0.440          H  
ATOM   2681 2HB  TRP A 184       7.108 -22.145   5.832  1.00  0.440          H  
ATOM   2682  HD1 TRP A 184       4.586 -22.182   5.669  1.00  0.440          H  
ATOM   2683  HE1 TRP A 184       2.918 -22.409   3.702  1.00  0.440          H  
ATOM   2684  HE3 TRP A 184       7.839 -21.427   1.833  1.00  0.440          H  
ATOM   2685  HZ2 TRP A 184       3.037 -22.282   0.881  1.00  0.440          H  
ATOM   2686  HZ3 TRP A 184       7.047 -21.531  -0.443  1.00  0.440          H  
ATOM   2687  HH2 TRP A 184       4.680 -21.937  -0.954  1.00  0.440          H  
ATOM   2688  N   VAL A 185       8.685 -20.219   7.458  1.00  0.240          N  
ATOM   2689  CA  VAL A 185       9.716 -20.419   8.482  1.00  0.210          C  
ATOM   2690  C   VAL A 185       9.213 -21.586   9.344  1.00  0.190          C  
ATOM   2691  O   VAL A 185       8.290 -21.404  10.147  1.00  0.250          O  
ATOM   2692  CB  VAL A 185       9.897 -19.121   9.324  1.00  0.310          C  
ATOM   2693  CG1 VAL A 185      10.949 -19.304  10.359  1.00  0.310          C  
ATOM   2694  CG2 VAL A 185      10.272 -17.941   8.421  1.00  0.310          C  
ATOM   2695  H   VAL A 185       7.716 -20.051   7.754  1.00  0.290          H  
ATOM   2696  HA  VAL A 185      10.661 -20.700   8.014  1.00  0.250          H  
ATOM   2697  HB  VAL A 185       8.977 -18.908   9.832  1.00  0.370          H  
ATOM   2698 1HG1 VAL A 185      11.045 -18.407  10.926  1.00  0.370          H  
ATOM   2699 2HG1 VAL A 185      10.686 -20.122  11.015  1.00  0.370          H  
ATOM   2700 3HG1 VAL A 185      11.881 -19.509   9.860  1.00  0.370          H  
ATOM   2701 1HG2 VAL A 185      10.384 -17.042   9.026  1.00  0.370          H  
ATOM   2702 2HG2 VAL A 185      11.212 -18.160   7.913  1.00  0.370          H  
ATOM   2703 3HG2 VAL A 185       9.490 -17.779   7.681  1.00  0.370          H  
ATOM   2704  N   LEU A 186       9.791 -22.785   9.168  1.00  0.150          N  
ATOM   2705  CA  LEU A 186       9.200 -23.967   9.800  1.00  0.230          C  
ATOM   2706  C   LEU A 186      10.133 -24.820  10.667  1.00  0.180          C  
ATOM   2707  O   LEU A 186      11.157 -25.322  10.199  1.00  0.220          O  
ATOM   2708  CB  LEU A 186       8.654 -24.857   8.677  1.00  0.290          C  
ATOM   2709  CG  LEU A 186       7.675 -24.165   7.683  1.00  0.290          C  
ATOM   2710  CD1 LEU A 186       7.384 -25.112   6.537  1.00  0.290          C  
ATOM   2711  CD2 LEU A 186       6.357 -23.716   8.378  1.00  0.290          C  
ATOM   2712  H   LEU A 186      10.605 -22.877   8.554  1.00  0.180          H  
ATOM   2713  HA  LEU A 186       8.389 -23.636  10.434  1.00  0.280          H  
ATOM   2714 1HB  LEU A 186       9.500 -25.238   8.105  1.00  0.350          H  
ATOM   2715 2HB  LEU A 186       8.135 -25.702   9.130  1.00  0.350          H  
ATOM   2716  HG  LEU A 186       8.174 -23.306   7.278  1.00  0.350          H  
ATOM   2717 1HD1 LEU A 186       6.733 -24.627   5.810  1.00  0.350          H  
ATOM   2718 2HD1 LEU A 186       8.320 -25.390   6.051  1.00  0.350          H  
ATOM   2719 3HD1 LEU A 186       6.893 -26.006   6.918  1.00  0.350          H  
ATOM   2720 1HD2 LEU A 186       5.709 -23.227   7.654  1.00  0.350          H  
ATOM   2721 2HD2 LEU A 186       5.848 -24.588   8.786  1.00  0.350          H  
ATOM   2722 3HD2 LEU A 186       6.568 -23.019   9.181  1.00  0.350          H  
ATOM   2723  N   GLY A 187       9.780 -24.977  11.937  1.00  0.190          N  
ATOM   2724  CA  GLY A 187      10.550 -25.835  12.852  1.00  0.220          C  
ATOM   2725  C   GLY A 187      11.991 -25.400  13.168  1.00  0.180          C  
ATOM   2726  O   GLY A 187      12.821 -26.253  13.489  1.00  0.180          O  
ATOM   2727  H   GLY A 187       8.884 -24.557  12.224  1.00  0.230          H  
ATOM   2728 1HA  GLY A 187      10.000 -25.921  13.784  1.00  0.260          H  
ATOM   2729 2HA  GLY A 187      10.576 -26.838  12.433  1.00  0.260          H  
ATOM   2730  N   ASN A 188      12.306 -24.116  13.067  1.00  0.160          N  
ATOM   2731  CA  ASN A 188      13.661 -23.618  13.260  1.00  0.150          C  
ATOM   2732  C   ASN A 188      13.937 -23.230  14.706  1.00  0.170          C  
ATOM   2733  O   ASN A 188      13.017 -22.920  15.474  1.00  0.210          O  
ATOM   2734  CB  ASN A 188      13.878 -22.402  12.370  1.00  0.210          C  
ATOM   2735  CG  ASN A 188      13.692 -22.706  10.897  1.00  0.210          C  
ATOM   2736  OD1 ASN A 188      14.200 -23.660  10.312  1.00  0.210          O  
ATOM   2737  ND2 ASN A 188      12.922 -21.890  10.278  1.00  0.210          N  
ATOM   2738  H   ASN A 188      11.587 -23.443  12.839  1.00  0.190          H  
ATOM   2739  HA  ASN A 188      14.371 -24.403  12.990  1.00  0.180          H  
ATOM   2740 1HB  ASN A 188      13.188 -21.610  12.658  1.00  0.260          H  
ATOM   2741 2HB  ASN A 188      14.892 -22.023  12.524  1.00  0.260          H  
ATOM   2742 1HD2 ASN A 188      12.709 -22.037   9.288  1.00  0.260          H  
ATOM   2743 2HD2 ASN A 188      12.518 -21.121  10.770  1.00  0.260          H  
ATOM   2744  N   TYR A 189      15.211 -23.225  15.073  1.00  0.170          N  
ATOM   2745  CA  TYR A 189      15.633 -22.725  16.375  1.00  0.220          C  
ATOM   2746  C   TYR A 189      16.264 -21.366  16.212  1.00  0.240          C  
ATOM   2747  O   TYR A 189      17.297 -21.241  15.560  1.00  0.350          O  
ATOM   2748  CB  TYR A 189      16.641 -23.656  17.023  1.00  0.290          C  
ATOM   2749  CG  TYR A 189      17.156 -23.117  18.320  1.00  0.290          C  
ATOM   2750  CD1 TYR A 189      16.382 -23.201  19.457  1.00  0.290          C  
ATOM   2751  CD2 TYR A 189      18.418 -22.518  18.370  1.00  0.290          C  
ATOM   2752  CE1 TYR A 189      16.866 -22.710  20.636  1.00  0.290          C  
ATOM   2753  CE2 TYR A 189      18.897 -22.034  19.549  1.00  0.290          C  
ATOM   2754  CZ  TYR A 189      18.129 -22.131  20.679  1.00  0.290          C  
ATOM   2755  OH  TYR A 189      18.615 -21.677  21.865  1.00  0.290          O  
ATOM   2756  H   TYR A 189      15.913 -23.540  14.397  1.00  0.200          H  
ATOM   2757  HA  TYR A 189      14.762 -22.616  17.023  1.00  0.260          H  
ATOM   2758 1HB  TYR A 189      16.177 -24.625  17.211  1.00  0.350          H  
ATOM   2759 2HB  TYR A 189      17.480 -23.815  16.354  1.00  0.350          H  
ATOM   2760  HD1 TYR A 189      15.392 -23.661  19.423  1.00  0.350          H  
ATOM   2761  HD2 TYR A 189      19.026 -22.438  17.473  1.00  0.350          H  
ATOM   2762  HE1 TYR A 189      16.261 -22.781  21.546  1.00  0.350          H  
ATOM   2763  HE2 TYR A 189      19.887 -21.573  19.592  1.00  0.350          H  
ATOM   2764  HH  TYR A 189      17.902 -21.693  22.540  1.00  0.350          H  
ATOM   2765  N   VAL A 190      15.677 -20.339  16.814  1.00  0.210          N  
ATOM   2766  CA  VAL A 190      16.188 -18.997  16.612  1.00  0.270          C  
ATOM   2767  C   VAL A 190      16.581 -18.311  17.923  1.00  0.220          C  
ATOM   2768  O   VAL A 190      15.734 -18.046  18.784  1.00  0.240          O  
ATOM   2769  CB  VAL A 190      15.082 -18.182  15.892  1.00  0.350          C  
ATOM   2770  CG1 VAL A 190      15.545 -16.751  15.610  1.00  0.350          C  
ATOM   2771  CG2 VAL A 190      14.612 -18.917  14.580  1.00  0.350          C  
ATOM   2772  H   VAL A 190      14.839 -20.490  17.382  1.00  0.250          H  
ATOM   2773  HA  VAL A 190      17.077 -19.042  16.003  1.00  0.320          H  
ATOM   2774  HB  VAL A 190      14.247 -18.119  16.557  1.00  0.420          H  
ATOM   2775 1HG1 VAL A 190      14.730 -16.205  15.140  1.00  0.420          H  
ATOM   2776 2HG1 VAL A 190      15.823 -16.257  16.542  1.00  0.420          H  
ATOM   2777 3HG1 VAL A 190      16.398 -16.764  14.945  1.00  0.420          H  
ATOM   2778 1HG2 VAL A 190      13.813 -18.353  14.114  1.00  0.420          H  
ATOM   2779 2HG2 VAL A 190      15.429 -19.003  13.894  1.00  0.420          H  
ATOM   2780 3HG2 VAL A 190      14.241 -19.912  14.824  1.00  0.420          H  
ATOM   2781  N   SER A 191      17.863 -17.969  18.048  1.00  0.210          N  
ATOM   2782  CA  SER A 191      18.322 -17.285  19.260  1.00  0.220          C  
ATOM   2783  C   SER A 191      19.645 -16.596  19.082  1.00  0.230          C  
ATOM   2784  O   SER A 191      20.618 -17.212  18.663  1.00  0.400          O  
ATOM   2785  CB  SER A 191      18.513 -18.226  20.420  1.00  0.300          C  
ATOM   2786  OG  SER A 191      18.945 -17.473  21.526  1.00  0.300          O  
ATOM   2787  H   SER A 191      18.513 -18.202  17.285  1.00  0.250          H  
ATOM   2788  HA  SER A 191      17.582 -16.530  19.533  1.00  0.260          H  
ATOM   2789 1HB  SER A 191      17.583 -18.735  20.655  1.00  0.360          H  
ATOM   2790 2HB  SER A 191      19.258 -18.979  20.169  1.00  0.360          H  
ATOM   2791  HG  SER A 191      18.125 -17.045  21.839  1.00  0.360          H  
ATOM   2792  N   ASN A 192      19.737 -15.339  19.476  1.00  0.330          N  
ATOM   2793  CA  ASN A 192      21.029 -14.697  19.362  1.00  0.370          C  
ATOM   2794  C   ASN A 192      21.715 -14.632  20.735  1.00  0.360          C  
ATOM   2795  O   ASN A 192      22.738 -13.982  20.904  1.00  0.400          O  
ATOM   2796  CB  ASN A 192      20.859 -13.386  18.653  1.00  0.500          C  
ATOM   2797  CG  ASN A 192      20.321 -13.648  17.220  1.00  0.500          C  
ATOM   2798  OD1 ASN A 192      20.650 -14.646  16.536  1.00  0.500          O  
ATOM   2799  ND2 ASN A 192      19.483 -12.762  16.766  1.00  0.500          N  
ATOM   2800  H   ASN A 192      18.918 -14.844  19.811  1.00  0.400          H  
ATOM   2801  HA  ASN A 192      21.675 -15.307  18.732  1.00  0.440          H  
ATOM   2802 1HB  ASN A 192      20.173 -12.733  19.196  1.00  0.600          H  
ATOM   2803 2HB  ASN A 192      21.821 -12.887  18.572  1.00  0.600          H  
ATOM   2804 1HD2 ASN A 192      19.088 -12.854  15.856  1.00  0.600          H  
ATOM   2805 2HD2 ASN A 192      19.230 -11.964  17.327  1.00  0.600          H  
ATOM   2806  N   HIS A 193      21.129 -15.316  21.722  1.00  0.340          N  
ATOM   2807  CA  HIS A 193      21.665 -15.424  23.078  1.00  0.350          C  
ATOM   2808  C   HIS A 193      22.075 -14.094  23.723  1.00  0.330          C  
ATOM   2809  O   HIS A 193      23.150 -14.013  24.325  1.00  0.310          O  
ATOM   2810  CB  HIS A 193      22.868 -16.366  23.067  1.00  0.490          C  
ATOM   2811  CG  HIS A 193      22.563 -17.737  22.512  1.00  0.490          C  
ATOM   2812  ND1 HIS A 193      21.725 -18.633  23.146  1.00  0.490          N  
ATOM   2813  CD2 HIS A 193      23.001 -18.363  21.393  1.00  0.490          C  
ATOM   2814  CE1 HIS A 193      21.663 -19.751  22.438  1.00  0.490          C  
ATOM   2815  NE2 HIS A 193      22.433 -19.616  21.378  1.00  0.490          N  
ATOM   2816  H   HIS A 193      20.288 -15.850  21.507  1.00  0.410          H  
ATOM   2817  HA  HIS A 193      20.902 -15.872  23.715  1.00  0.420          H  
ATOM   2818 1HB  HIS A 193      23.671 -15.926  22.476  1.00  0.580          H  
ATOM   2819 2HB  HIS A 193      23.234 -16.479  24.078  1.00  0.580          H  
ATOM   2820  HD2 HIS A 193      23.686 -17.955  20.649  1.00  0.580          H  
ATOM   2821  HE1 HIS A 193      21.082 -20.639  22.690  1.00  0.580          H  
ATOM   2822  HE2 HIS A 193      22.592 -20.347  20.655  1.00  0.580          H  
ATOM   2823  N   TYR A 194      21.236 -13.050  23.661  1.00  0.370          N  
ATOM   2824  CA  TYR A 194      21.687 -11.758  24.221  1.00  0.390          C  
ATOM   2825  C   TYR A 194      22.060 -11.850  25.700  1.00  0.350          C  
ATOM   2826  O   TYR A 194      23.013 -11.200  26.143  1.00  0.380          O  
ATOM   2827  CB  TYR A 194      20.638 -10.631  24.088  1.00  0.540          C  
ATOM   2828  CG  TYR A 194      19.553 -10.643  25.183  1.00  0.540          C  
ATOM   2829  CD1 TYR A 194      19.655  -9.948  26.396  1.00  0.540          C  
ATOM   2830  CD2 TYR A 194      18.498 -11.365  24.965  1.00  0.540          C  
ATOM   2831  CE1 TYR A 194      18.627 -10.071  27.335  1.00  0.540          C  
ATOM   2832  CE2 TYR A 194      17.503 -11.497  25.858  1.00  0.540          C  
ATOM   2833  CZ  TYR A 194      17.540 -10.883  27.027  1.00  0.540          C  
ATOM   2834  OH  TYR A 194      16.502 -11.087  27.904  1.00  0.540          O  
ATOM   2835  H   TYR A 194      20.330 -13.158  23.195  1.00  0.440          H  
ATOM   2836  HA  TYR A 194      22.578 -11.451  23.671  1.00  0.470          H  
ATOM   2837 1HB  TYR A 194      21.126  -9.669  24.096  1.00  0.650          H  
ATOM   2838 2HB  TYR A 194      20.145 -10.733  23.125  1.00  0.650          H  
ATOM   2839  HD1 TYR A 194      20.519  -9.340  26.613  1.00  0.650          H  
ATOM   2840  HD2 TYR A 194      18.448 -11.853  24.054  1.00  0.650          H  
ATOM   2841  HE1 TYR A 194      18.683  -9.556  28.293  1.00  0.650          H  
ATOM   2842  HE2 TYR A 194      16.654 -12.113  25.623  1.00  0.650          H  
ATOM   2843  HH  TYR A 194      15.890 -11.798  27.543  1.00  0.650          H  
ATOM   2844  N   ARG A 195      21.401 -12.730  26.467  1.00  0.360          N  
ATOM   2845  CA  ARG A 195      21.649 -12.798  27.901  1.00  0.460          C  
ATOM   2846  C   ARG A 195      23.032 -13.336  28.248  1.00  0.410          C  
ATOM   2847  O   ARG A 195      23.476 -13.202  29.387  1.00  0.480          O  
ATOM   2848  CB  ARG A 195      20.610 -13.658  28.607  1.00  0.600          C  
ATOM   2849  CG  ARG A 195      20.729 -15.135  28.328  1.00  0.600          C  
ATOM   2850  CD  ARG A 195      19.705 -15.945  29.005  1.00  0.600          C  
ATOM   2851  NE  ARG A 195      19.803 -17.338  28.577  1.00  0.600          N  
ATOM   2852  CZ  ARG A 195      20.597 -18.295  29.105  1.00  0.600          C  
ATOM   2853  NH1 ARG A 195      21.390 -18.040  30.132  1.00  0.600          N  
ATOM   2854  NH2 ARG A 195      20.577 -19.505  28.572  1.00  0.600          N  
ATOM   2855  H   ARG A 195      20.675 -13.313  26.074  1.00  0.430          H  
ATOM   2856  HA  ARG A 195      21.568 -11.787  28.299  1.00  0.550          H  
ATOM   2857 1HB  ARG A 195      20.679 -13.512  29.682  1.00  0.720          H  
ATOM   2858 2HB  ARG A 195      19.610 -13.346  28.293  1.00  0.720          H  
ATOM   2859 1HG  ARG A 195      20.678 -15.332  27.255  1.00  0.720          H  
ATOM   2860 2HG  ARG A 195      21.671 -15.472  28.718  1.00  0.720          H  
ATOM   2861 1HD  ARG A 195      19.834 -15.895  30.081  1.00  0.720          H  
ATOM   2862 2HD  ARG A 195      18.714 -15.576  28.745  1.00  0.720          H  
ATOM   2863  HE  ARG A 195      19.217 -17.599  27.764  1.00  0.720          H  
ATOM   2864 1HH1 ARG A 195      21.414 -17.118  30.539  1.00  0.720          H  
ATOM   2865 2HH1 ARG A 195      21.980 -18.769  30.510  1.00  0.720          H  
ATOM   2866 1HH2 ARG A 195      19.968 -19.696  27.778  1.00  0.720          H  
ATOM   2867 2HH2 ARG A 195      21.163 -20.234  28.943  1.00  0.720          H  
ATOM   2868  N   MET A 196      23.690 -14.003  27.296  1.00  0.340          N  
ATOM   2869  CA  MET A 196      25.007 -14.566  27.540  1.00  0.340          C  
ATOM   2870  C   MET A 196      26.082 -13.747  26.836  1.00  0.370          C  
ATOM   2871  O   MET A 196      27.246 -14.150  26.799  1.00  0.440          O  
ATOM   2872  CB  MET A 196      25.067 -16.027  27.087  1.00  0.480          C  
ATOM   2873  CG  MET A 196      24.162 -16.960  27.890  1.00  0.480          C  
ATOM   2874  SD  MET A 196      24.389 -18.721  27.547  1.00  0.480          S  
ATOM   2875  CE  MET A 196      23.641 -18.900  25.935  1.00  0.480          C  
ATOM   2876  H   MET A 196      23.299 -14.067  26.352  1.00  0.410          H  
ATOM   2877  HA  MET A 196      25.213 -14.527  28.608  1.00  0.410          H  
ATOM   2878 1HB  MET A 196      24.776 -16.078  26.042  1.00  0.570          H  
ATOM   2879 2HB  MET A 196      26.090 -16.393  27.164  1.00  0.570          H  
ATOM   2880 1HG  MET A 196      24.302 -16.785  28.955  1.00  0.570          H  
ATOM   2881 2HG  MET A 196      23.145 -16.720  27.637  1.00  0.570          H  
ATOM   2882 1HE  MET A 196      23.701 -19.940  25.616  1.00  0.570          H  
ATOM   2883 2HE  MET A 196      22.592 -18.594  25.977  1.00  0.570          H  
ATOM   2884 3HE  MET A 196      24.169 -18.284  25.219  1.00  0.570          H  
ATOM   2885  N   SER A 197      25.688 -12.603  26.263  1.00  0.370          N  
ATOM   2886  CA  SER A 197      26.595 -11.756  25.495  1.00  0.460          C  
ATOM   2887  C   SER A 197      27.596 -10.948  26.298  1.00  0.470          C  
ATOM   2888  O   SER A 197      28.599 -10.493  25.747  1.00  0.520          O  
ATOM   2889  CB  SER A 197      25.797 -10.726  24.747  1.00  0.610          C  
ATOM   2890  OG  SER A 197      25.225  -9.808  25.658  1.00  0.610          O  
ATOM   2891  H   SER A 197      24.715 -12.303  26.338  1.00  0.440          H  
ATOM   2892  HA  SER A 197      27.140 -12.393  24.798  1.00  0.550          H  
ATOM   2893 1HB  SER A 197      26.462 -10.198  24.079  1.00  0.730          H  
ATOM   2894 2HB  SER A 197      25.020 -11.203  24.152  1.00  0.730          H  
ATOM   2895  HG  SER A 197      24.375 -10.208  25.944  1.00  0.730          H  
ATOM   2896  N   SER A 198      27.298 -10.719  27.576  1.00  0.450          N  
ATOM   2897  CA  SER A 198      28.084  -9.875  28.476  1.00  0.490          C  
ATOM   2898  C   SER A 198      28.228  -8.438  27.947  1.00  0.500          C  
ATOM   2899  O   SER A 198      29.172  -7.728  28.307  1.00  0.550          O  
ATOM   2900  CB  SER A 198      29.456 -10.479  28.746  1.00  0.670          C  
ATOM   2901  OG  SER A 198      29.353 -11.730  29.388  1.00  0.670          O  
ATOM   2902  H   SER A 198      26.455 -11.127  27.949  1.00  0.540          H  
ATOM   2903  HA  SER A 198      27.556  -9.822  29.429  1.00  0.590          H  
ATOM   2904 1HB  SER A 198      30.003 -10.592  27.814  1.00  0.800          H  
ATOM   2905 2HB  SER A 198      30.030  -9.799  29.373  1.00  0.800          H  
ATOM   2906  HG  SER A 198      30.253 -12.037  29.509  1.00  0.800          H  
ATOM   2907  N   GLU A 199      27.244  -7.995  27.156  1.00  0.490          N  
ATOM   2908  CA  GLU A 199      27.172  -6.647  26.614  1.00  0.500          C  
ATOM   2909  C   GLU A 199      26.614  -5.740  27.695  1.00  0.520          C  
ATOM   2910  O   GLU A 199      25.690  -6.126  28.410  1.00  0.630          O  
ATOM   2911  CB  GLU A 199      26.265  -6.614  25.381  1.00  0.700          C  
ATOM   2912  CG  GLU A 199      26.185  -5.269  24.617  1.00  0.700          C  
ATOM   2913  CD  GLU A 199      27.425  -4.928  23.845  1.00  0.700          C  
ATOM   2914  OE1 GLU A 199      28.223  -5.798  23.626  1.00  0.700          O  
ATOM   2915  OE2 GLU A 199      27.571  -3.794  23.465  1.00  0.700          O  
ATOM   2916  H   GLU A 199      26.515  -8.654  26.888  1.00  0.590          H  
ATOM   2917  HA  GLU A 199      28.173  -6.310  26.341  1.00  0.600          H  
ATOM   2918 1HB  GLU A 199      26.572  -7.391  24.680  1.00  0.840          H  
ATOM   2919 2HB  GLU A 199      25.269  -6.853  25.708  1.00  0.840          H  
ATOM   2920 1HG  GLU A 199      25.365  -5.326  23.915  1.00  0.840          H  
ATOM   2921 2HG  GLU A 199      25.957  -4.466  25.316  1.00  0.840          H  
ATOM   2922  N   ALA A 200      27.172  -4.545  27.841  1.00  0.460          N  
ATOM   2923  CA  ALA A 200      26.676  -3.610  28.841  1.00  0.480          C  
ATOM   2924  C   ALA A 200      25.216  -3.257  28.593  1.00  0.510          C  
ATOM   2925  O   ALA A 200      24.792  -3.110  27.449  1.00  0.570          O  
ATOM   2926  CB  ALA A 200      27.508  -2.342  28.834  1.00  0.660          C  
ATOM   2927  H   ALA A 200      27.945  -4.283  27.244  1.00  0.550          H  
ATOM   2928  HA  ALA A 200      26.749  -4.087  29.817  1.00  0.580          H  
ATOM   2929 1HB  ALA A 200      27.134  -1.662  29.602  1.00  0.800          H  
ATOM   2930 2HB  ALA A 200      28.549  -2.587  29.038  1.00  0.800          H  
ATOM   2931 3HB  ALA A 200      27.430  -1.864  27.858  1.00  0.800          H  
ATOM   2932  N   LYS A 201      24.468  -3.091  29.682  1.00  0.540          N  
ATOM   2933  CA  LYS A 201      23.060  -2.712  29.638  1.00  0.590          C  
ATOM   2934  C   LYS A 201      22.939  -1.244  30.046  1.00  0.690          C  
ATOM   2935  O   LYS A 201      23.819  -0.744  30.747  1.00  0.800          O  
ATOM   2936  CB  LYS A 201      22.267  -3.608  30.598  1.00  0.810          C  
ATOM   2937  CG  LYS A 201      22.280  -5.073  30.213  1.00  0.810          C  
ATOM   2938  CD  LYS A 201      21.523  -5.938  31.230  1.00  0.810          C  
ATOM   2939  CE  LYS A 201      21.623  -7.428  30.862  1.00  0.810          C  
ATOM   2940  NZ  LYS A 201      20.980  -8.321  31.888  1.00  0.810          N  
ATOM   2941  H   LYS A 201      24.900  -3.239  30.582  1.00  0.650          H  
ATOM   2942  HA  LYS A 201      22.700  -2.846  28.621  1.00  0.710          H  
ATOM   2943 1HB  LYS A 201      22.689  -3.525  31.599  1.00  0.970          H  
ATOM   2944 2HB  LYS A 201      21.233  -3.288  30.657  1.00  0.970          H  
ATOM   2945 1HG  LYS A 201      21.813  -5.178  29.236  1.00  0.970          H  
ATOM   2946 2HG  LYS A 201      23.313  -5.422  30.133  1.00  0.970          H  
ATOM   2947 1HD  LYS A 201      21.939  -5.785  32.228  1.00  0.970          H  
ATOM   2948 2HD  LYS A 201      20.471  -5.645  31.245  1.00  0.970          H  
ATOM   2949 1HE  LYS A 201      21.136  -7.587  29.900  1.00  0.970          H  
ATOM   2950 2HE  LYS A 201      22.676  -7.696  30.772  1.00  0.970          H  
ATOM   2951 1HZ  LYS A 201      21.073  -9.291  31.607  1.00  0.970          H  
ATOM   2952 2HZ  LYS A 201      21.430  -8.192  32.785  1.00  0.970          H  
ATOM   2953 3HZ  LYS A 201      20.000  -8.096  31.977  1.00  0.970          H  
ATOM   2954  N   PRO A 202      21.859  -0.542  29.662  1.00  0.740          N  
ATOM   2955  CA  PRO A 202      20.692  -0.908  28.858  1.00  0.680          C  
ATOM   2956  C   PRO A 202      21.047  -1.096  27.403  1.00  0.600          C  
ATOM   2957  O   PRO A 202      22.036  -0.544  26.932  1.00  0.640          O  
ATOM   2958  CB  PRO A 202      19.771   0.302  29.033  1.00  1.020          C  
ATOM   2959  CG  PRO A 202      20.714   1.454  29.308  1.00  1.020          C  
ATOM   2960  CD  PRO A 202      21.847   0.848  30.107  1.00  1.020          C  
ATOM   2961  HA  PRO A 202      20.218  -1.812  29.262  1.00  0.820          H  
ATOM   2962 1HB  PRO A 202      19.175   0.451  28.111  1.00  1.220          H  
ATOM   2963 2HB  PRO A 202      19.059   0.120  29.852  1.00  1.220          H  
ATOM   2964 1HG  PRO A 202      21.060   1.891  28.354  1.00  1.220          H  
ATOM   2965 2HG  PRO A 202      20.191   2.253  29.852  1.00  1.220          H  
ATOM   2966 1HD  PRO A 202      22.802   1.330  29.847  1.00  1.220          H  
ATOM   2967 2HD  PRO A 202      21.644   0.897  31.188  1.00  1.220          H  
ATOM   2968  N   TRP A 203      20.238  -1.868  26.712  1.00  0.580          N  
ATOM   2969  CA  TRP A 203      20.377  -2.098  25.287  1.00  0.610          C  
ATOM   2970  C   TRP A 203      19.855  -0.894  24.487  1.00  0.570          C  
ATOM   2971  O   TRP A 203      18.829  -0.313  24.849  1.00  0.540          O  
ATOM   2972  CB  TRP A 203      19.600  -3.366  24.955  1.00  0.840          C  
ATOM   2973  CG  TRP A 203      20.225  -4.629  25.531  1.00  0.840          C  
ATOM   2974  CD1 TRP A 203      19.932  -5.220  26.711  1.00  0.840          C  
ATOM   2975  CD2 TRP A 203      21.208  -5.463  24.921  1.00  0.840          C  
ATOM   2976  NE1 TRP A 203      20.670  -6.350  26.873  1.00  0.840          N  
ATOM   2977  CE2 TRP A 203      21.452  -6.518  25.794  1.00  0.840          C  
ATOM   2978  CE3 TRP A 203      21.881  -5.408  23.742  1.00  0.840          C  
ATOM   2979  CZ2 TRP A 203      22.354  -7.510  25.502  1.00  0.840          C  
ATOM   2980  CZ3 TRP A 203      22.777  -6.393  23.443  1.00  0.840          C  
ATOM   2981  CH2 TRP A 203      23.009  -7.425  24.297  1.00  0.840          C  
ATOM   2982  H   TRP A 203      19.458  -2.301  27.186  1.00  0.700          H  
ATOM   2983  HA  TRP A 203      21.433  -2.246  25.055  1.00  0.730          H  
ATOM   2984 1HB  TRP A 203      18.598  -3.280  25.341  1.00  1.010          H  
ATOM   2985 2HB  TRP A 203      19.524  -3.480  23.874  1.00  1.010          H  
ATOM   2986  HD1 TRP A 203      19.228  -4.854  27.419  1.00  1.010          H  
ATOM   2987  HE1 TRP A 203      20.642  -6.967  27.661  1.00  1.010          H  
ATOM   2988  HE3 TRP A 203      21.703  -4.597  23.064  1.00  1.010          H  
ATOM   2989  HZ2 TRP A 203      22.556  -8.341  26.178  1.00  1.010          H  
ATOM   2990  HZ3 TRP A 203      23.297  -6.316  22.502  1.00  1.010          H  
ATOM   2991  HH2 TRP A 203      23.733  -8.193  24.031  1.00  1.010          H  
ATOM   2992  N   ASP A 204      20.529  -0.534  23.391  1.00  0.600          N  
ATOM   2993  CA  ASP A 204      20.049   0.556  22.539  1.00  0.580          C  
ATOM   2994  C   ASP A 204      20.305   0.254  21.054  1.00  0.580          C  
ATOM   2995  O   ASP A 204      20.658  -0.871  20.689  1.00  0.560          O  
ATOM   2996  CB  ASP A 204      20.696   1.894  22.953  1.00  0.820          C  
ATOM   2997  CG  ASP A 204      22.221   1.987  22.725  1.00  0.820          C  
ATOM   2998  OD1 ASP A 204      22.714   1.348  21.800  1.00  0.820          O  
ATOM   2999  OD2 ASP A 204      22.868   2.711  23.439  1.00  0.820          O  
ATOM   3000  H   ASP A 204      21.397  -1.000  23.163  1.00  0.720          H  
ATOM   3001  HA  ASP A 204      18.971   0.651  22.676  1.00  0.700          H  
ATOM   3002 1HB  ASP A 204      20.209   2.719  22.441  1.00  0.980          H  
ATOM   3003 2HB  ASP A 204      20.514   2.042  24.023  1.00  0.980          H  
ATOM   3004  N   ASP A 205      20.154   1.272  20.208  1.00  0.630          N  
ATOM   3005  CA  ASP A 205      20.274   1.183  18.753  1.00  0.680          C  
ATOM   3006  C   ASP A 205      21.620   0.681  18.223  1.00  0.690          C  
ATOM   3007  O   ASP A 205      21.735   0.329  17.050  1.00  0.750          O  
ATOM   3008  CB  ASP A 205      20.032   2.548  18.125  1.00  0.930          C  
ATOM   3009  CG  ASP A 205      18.588   3.032  18.193  1.00  0.930          C  
ATOM   3010  OD1 ASP A 205      17.711   2.270  18.529  1.00  0.930          O  
ATOM   3011  OD2 ASP A 205      18.380   4.183  17.909  1.00  0.930          O  
ATOM   3012  H   ASP A 205      19.882   2.165  20.588  1.00  0.760          H  
ATOM   3013  HA  ASP A 205      19.497   0.507  18.407  1.00  0.820          H  
ATOM   3014 1HB  ASP A 205      20.669   3.285  18.614  1.00  1.120          H  
ATOM   3015 2HB  ASP A 205      20.337   2.504  17.098  1.00  1.120          H  
ATOM   3016  N   THR A 206      22.669   0.725  19.038  1.00  0.680          N  
ATOM   3017  CA  THR A 206      23.980   0.305  18.558  1.00  0.710          C  
ATOM   3018  C   THR A 206      24.269  -1.159  18.866  1.00  0.620          C  
ATOM   3019  O   THR A 206      25.297  -1.712  18.443  1.00  0.630          O  
ATOM   3020  CB  THR A 206      25.104   1.178  19.149  1.00  0.980          C  
ATOM   3021  OG1 THR A 206      25.168   1.026  20.588  1.00  0.980          O  
ATOM   3022  CG2 THR A 206      24.881   2.633  18.797  1.00  0.980          C  
ATOM   3023  H   THR A 206      22.553   1.012  20.020  1.00  0.820          H  
ATOM   3024  HA  THR A 206      23.982   0.428  17.485  1.00  0.850          H  
ATOM   3025  HB  THR A 206      26.055   0.858  18.727  1.00  1.180          H  
ATOM   3026  HG1 THR A 206      24.308   1.264  21.016  1.00  1.180          H  
ATOM   3027 1HG2 THR A 206      25.693   3.233  19.206  1.00  1.180          H  
ATOM   3028 2HG2 THR A 206      24.854   2.743  17.715  1.00  1.180          H  
ATOM   3029 3HG2 THR A 206      23.934   2.966  19.221  1.00  1.180          H  
ATOM   3030  N   SER A 207      23.310  -1.798  19.535  1.00  0.580          N  
ATOM   3031  CA  SER A 207      23.375  -3.179  19.975  1.00  0.580          C  
ATOM   3032  C   SER A 207      23.780  -4.168  18.918  1.00  0.510          C  
ATOM   3033  O   SER A 207      23.340  -4.100  17.769  1.00  0.530          O  
ATOM   3034  CB  SER A 207      22.019  -3.650  20.426  1.00  0.810          C  
ATOM   3035  OG  SER A 207      22.067  -5.031  20.662  1.00  0.810          O  
ATOM   3036  H   SER A 207      22.469  -1.277  19.799  1.00  0.700          H  
ATOM   3037  HA  SER A 207      24.086  -3.238  20.800  1.00  0.700          H  
ATOM   3038 1HB  SER A 207      21.718  -3.123  21.325  1.00  0.970          H  
ATOM   3039 2HB  SER A 207      21.279  -3.432  19.659  1.00  0.970          H  
ATOM   3040  HG  SER A 207      21.135  -5.364  20.594  1.00  0.970          H  
ATOM   3041  N   ASN A 208      24.574  -5.154  19.340  1.00  0.530          N  
ATOM   3042  CA  ASN A 208      25.024  -6.231  18.465  1.00  0.580          C  
ATOM   3043  C   ASN A 208      24.002  -7.367  18.421  1.00  0.510          C  
ATOM   3044  O   ASN A 208      24.220  -8.375  17.753  1.00  0.550          O  
ATOM   3045  CB  ASN A 208      26.333  -6.801  18.989  1.00  0.790          C  
ATOM   3046  CG  ASN A 208      27.463  -5.867  18.894  1.00  0.790          C  
ATOM   3047  OD1 ASN A 208      27.517  -5.045  17.990  1.00  0.790          O  
ATOM   3048  ND2 ASN A 208      28.373  -5.962  19.824  1.00  0.790          N  
ATOM   3049  H   ASN A 208      24.898  -5.129  20.299  1.00  0.640          H  
ATOM   3050  HA  ASN A 208      25.151  -5.842  17.450  1.00  0.700          H  
ATOM   3051 1HB  ASN A 208      26.214  -7.067  20.031  1.00  0.950          H  
ATOM   3052 2HB  ASN A 208      26.581  -7.712  18.444  1.00  0.950          H  
ATOM   3053 1HD2 ASN A 208      29.164  -5.352  19.808  1.00  0.950          H  
ATOM   3054 2HD2 ASN A 208      28.292  -6.645  20.549  1.00  0.950          H  
ATOM   3055  N   TYR A 209      22.913  -7.206  19.177  1.00  0.470          N  
ATOM   3056  CA  TYR A 209      21.849  -8.202  19.310  1.00  0.470          C  
ATOM   3057  C   TYR A 209      20.477  -7.544  19.101  1.00  0.460          C  
ATOM   3058  O   TYR A 209      20.157  -6.522  19.725  1.00  0.580          O  
ATOM   3059  CB  TYR A 209      21.954  -8.877  20.680  1.00  0.660          C  
ATOM   3060  CG  TYR A 209      23.288  -9.602  20.865  1.00  0.660          C  
ATOM   3061  CD1 TYR A 209      24.408  -8.931  21.344  1.00  0.660          C  
ATOM   3062  CD2 TYR A 209      23.396 -10.922  20.533  1.00  0.660          C  
ATOM   3063  CE1 TYR A 209      25.606  -9.577  21.482  1.00  0.660          C  
ATOM   3064  CE2 TYR A 209      24.605 -11.575  20.672  1.00  0.660          C  
ATOM   3065  CZ  TYR A 209      25.705 -10.908  21.145  1.00  0.660          C  
ATOM   3066  OH  TYR A 209      26.909 -11.577  21.280  1.00  0.660          O  
ATOM   3067  H   TYR A 209      22.819  -6.325  19.665  1.00  0.560          H  
ATOM   3068  HA  TYR A 209      21.976  -8.967  18.545  1.00  0.560          H  
ATOM   3069 1HB  TYR A 209      21.838  -8.145  21.466  1.00  0.790          H  
ATOM   3070 2HB  TYR A 209      21.156  -9.609  20.789  1.00  0.790          H  
ATOM   3071  HD1 TYR A 209      24.349  -7.893  21.599  1.00  0.790          H  
ATOM   3072  HD2 TYR A 209      22.535 -11.456  20.156  1.00  0.790          H  
ATOM   3073  HE1 TYR A 209      26.475  -9.035  21.853  1.00  0.790          H  
ATOM   3074  HE2 TYR A 209      24.686 -12.628  20.402  1.00  0.790          H  
ATOM   3075  HH  TYR A 209      27.569 -10.998  21.673  1.00  0.790          H  
ATOM   3076  N   TRP A 210      19.645  -8.186  18.269  1.00  0.340          N  
ATOM   3077  CA  TRP A 210      18.328  -7.753  17.789  1.00  0.340          C  
ATOM   3078  C   TRP A 210      17.411  -8.966  17.558  1.00  0.330          C  
ATOM   3079  O   TRP A 210      17.709 -10.085  18.003  1.00  0.710          O  
ATOM   3080  CB  TRP A 210      18.427  -6.893  16.515  1.00  0.480          C  
ATOM   3081  CG  TRP A 210      19.055  -5.601  16.706  1.00  0.480          C  
ATOM   3082  CD1 TRP A 210      20.355  -5.370  16.844  1.00  0.480          C  
ATOM   3083  CD2 TRP A 210      18.423  -4.319  16.732  1.00  0.480          C  
ATOM   3084  NE1 TRP A 210      20.593  -4.060  16.995  1.00  0.480          N  
ATOM   3085  CE2 TRP A 210      19.428  -3.391  16.924  1.00  0.480          C  
ATOM   3086  CE3 TRP A 210      17.100  -3.888  16.611  1.00  0.480          C  
ATOM   3087  CZ2 TRP A 210      19.179  -2.063  17.008  1.00  0.480          C  
ATOM   3088  CZ3 TRP A 210      16.842  -2.532  16.697  1.00  0.480          C  
ATOM   3089  CH2 TRP A 210      17.861  -1.638  16.893  1.00  0.480          C  
ATOM   3090  H   TRP A 210      19.966  -9.038  17.806  1.00  0.410          H  
ATOM   3091  HA  TRP A 210      17.875  -7.134  18.554  1.00  0.410          H  
ATOM   3092 1HB  TRP A 210      18.939  -7.401  15.738  1.00  0.570          H  
ATOM   3093 2HB  TRP A 210      17.443  -6.699  16.164  1.00  0.570          H  
ATOM   3094  HD1 TRP A 210      21.111  -6.122  16.860  1.00  0.570          H  
ATOM   3095  HE1 TRP A 210      21.553  -3.677  17.142  1.00  0.570          H  
ATOM   3096  HE3 TRP A 210      16.287  -4.598  16.457  1.00  0.570          H  
ATOM   3097  HZ2 TRP A 210      19.976  -1.357  17.153  1.00  0.570          H  
ATOM   3098  HZ3 TRP A 210      15.810  -2.193  16.607  1.00  0.570          H  
ATOM   3099  HH2 TRP A 210      17.634  -0.569  16.959  1.00  0.570          H  
ATOM   3100  N   ASP A 211      16.207  -8.676  17.068  1.00  0.500          N  
ATOM   3101  CA  ASP A 211      15.088  -9.586  16.790  1.00  0.420          C  
ATOM   3102  C   ASP A 211      15.418 -10.927  16.106  1.00  0.360          C  
ATOM   3103  O   ASP A 211      16.221 -10.994  15.161  1.00  0.370          O  
ATOM   3104  CB  ASP A 211      14.151  -8.852  15.828  1.00  0.620          C  
ATOM   3105  CG  ASP A 211      13.540  -7.626  16.416  1.00  0.620          C  
ATOM   3106  OD1 ASP A 211      13.450  -7.540  17.623  1.00  0.620          O  
ATOM   3107  OD2 ASP A 211      13.268  -6.711  15.684  1.00  0.620          O  
ATOM   3108  H   ASP A 211      16.029  -7.711  16.835  1.00  0.600          H  
ATOM   3109  HA  ASP A 211      14.597  -9.792  17.727  1.00  0.500          H  
ATOM   3110 1HB  ASP A 211      14.689  -8.575  14.951  1.00  0.740          H  
ATOM   3111 2HB  ASP A 211      13.345  -9.532  15.517  1.00  0.740          H  
ATOM   3112  N   GLY A 212      14.733 -11.978  16.575  1.00  0.310          N  
ATOM   3113  CA  GLY A 212      14.866 -13.321  16.024  1.00  0.290          C  
ATOM   3114  C   GLY A 212      14.423 -13.310  14.563  1.00  0.270          C  
ATOM   3115  O   GLY A 212      15.262 -13.440  13.661  1.00  0.320          O  
ATOM   3116  H   GLY A 212      14.070 -11.811  17.342  1.00  0.370          H  
ATOM   3117 1HA  GLY A 212      15.897 -13.659  16.113  1.00  0.350          H  
ATOM   3118 2HA  GLY A 212      14.238 -14.005  16.597  1.00  0.350          H  
ATOM   3119  N   ILE A 213      13.129 -13.039  14.341  1.00  0.240          N  
ATOM   3120  CA  ILE A 213      12.585 -12.832  12.996  1.00  0.230          C  
ATOM   3121  C   ILE A 213      12.166 -11.384  12.868  1.00  0.210          C  
ATOM   3122  O   ILE A 213      11.407 -10.884  13.698  1.00  0.220          O  
ATOM   3123  CB  ILE A 213      11.359 -13.712  12.646  1.00  0.330          C  
ATOM   3124  CG1 ILE A 213      11.729 -15.152  12.718  1.00  0.330          C  
ATOM   3125  CG2 ILE A 213      10.848 -13.360  11.228  1.00  0.330          C  
ATOM   3126  CD1 ILE A 213      10.574 -16.111  12.597  1.00  0.330          C  
ATOM   3127  H   ILE A 213      12.514 -12.989  15.162  1.00  0.290          H  
ATOM   3128  HA  ILE A 213      13.365 -13.030  12.269  1.00  0.280          H  
ATOM   3129  HB  ILE A 213      10.571 -13.537  13.371  1.00  0.390          H  
ATOM   3130 1HG1 ILE A 213      12.405 -15.380  11.949  1.00  0.390          H  
ATOM   3131 2HG1 ILE A 213      12.233 -15.289  13.650  1.00  0.390          H  
ATOM   3132 1HG2 ILE A 213       9.991 -13.954  10.977  1.00  0.390          H  
ATOM   3133 2HG2 ILE A 213      10.556 -12.314  11.171  1.00  0.390          H  
ATOM   3134 3HG2 ILE A 213      11.647 -13.549  10.508  1.00  0.390          H  
ATOM   3135 1HD1 ILE A 213      10.951 -17.113  12.684  1.00  0.390          H  
ATOM   3136 2HD1 ILE A 213       9.862 -15.925  13.388  1.00  0.390          H  
ATOM   3137 3HD1 ILE A 213      10.078 -16.014  11.644  1.00  0.390          H  
ATOM   3138  N   VAL A 214      12.664 -10.714  11.844  1.00  0.250          N  
ATOM   3139  CA  VAL A 214      12.360  -9.314  11.601  1.00  0.310          C  
ATOM   3140  C   VAL A 214      11.718  -9.174  10.229  1.00  0.390          C  
ATOM   3141  O   VAL A 214      12.263  -9.656   9.245  1.00  0.410          O  
ATOM   3142  CB  VAL A 214      13.670  -8.470  11.719  1.00  0.410          C  
ATOM   3143  CG1 VAL A 214      14.769  -8.974  10.756  1.00  0.410          C  
ATOM   3144  CG2 VAL A 214      13.391  -7.010  11.431  1.00  0.410          C  
ATOM   3145  H   VAL A 214      13.254 -11.231  11.191  1.00  0.300          H  
ATOM   3146  HA  VAL A 214      11.660  -8.966  12.359  1.00  0.370          H  
ATOM   3147  HB  VAL A 214      14.044  -8.575  12.726  1.00  0.490          H  
ATOM   3148 1HG1 VAL A 214      15.665  -8.383  10.883  1.00  0.490          H  
ATOM   3149 2HG1 VAL A 214      14.995 -10.017  10.966  1.00  0.490          H  
ATOM   3150 3HG1 VAL A 214      14.443  -8.866   9.741  1.00  0.490          H  
ATOM   3151 1HG2 VAL A 214      14.311  -6.439  11.548  1.00  0.490          H  
ATOM   3152 2HG2 VAL A 214      13.020  -6.887  10.412  1.00  0.490          H  
ATOM   3153 3HG2 VAL A 214      12.659  -6.643  12.125  1.00  0.490          H  
ATOM   3154  N   GLY A 215      10.598  -8.496  10.142  1.00  0.480          N  
ATOM   3155  CA  GLY A 215       9.998  -8.333   8.838  1.00  0.610          C  
ATOM   3156  C   GLY A 215       9.795  -6.894   8.439  1.00  0.580          C  
ATOM   3157  O   GLY A 215       9.865  -5.965   9.254  1.00  0.750          O  
ATOM   3158  H   GLY A 215      10.163  -8.163  11.000  1.00  0.580          H  
ATOM   3159 1HA  GLY A 215      10.611  -8.819   8.083  1.00  0.730          H  
ATOM   3160 2HA  GLY A 215       9.039  -8.847   8.824  1.00  0.730          H  
ATOM   3161  N   GLY A 216       9.429  -6.741   7.186  1.00  0.690          N  
ATOM   3162  CA  GLY A 216       9.118  -5.450   6.617  1.00  1.090          C  
ATOM   3163  C   GLY A 216       8.626  -5.666   5.212  1.00  0.960          C  
ATOM   3164  O   GLY A 216       8.550  -6.800   4.743  1.00  1.510          O  
ATOM   3165  H   GLY A 216       9.433  -7.571   6.580  1.00  0.830          H  
ATOM   3166 1HA  GLY A 216       8.352  -4.950   7.211  1.00  1.310          H  
ATOM   3167 2HA  GLY A 216      10.007  -4.821   6.610  1.00  1.310          H  
ATOM   3168  N   GLY A 217       8.205  -4.601   4.577  1.00  1.390          N  
ATOM   3169  CA  GLY A 217       7.699  -4.689   3.228  1.00  1.760          C  
ATOM   3170  C   GLY A 217       8.845  -4.429   2.298  1.00  1.860          C  
ATOM   3171  O   GLY A 217      10.000  -4.402   2.725  1.00  2.210          O  
ATOM   3172  H   GLY A 217       8.284  -3.703   5.032  1.00  1.670          H  
ATOM   3173 1HA  GLY A 217       7.270  -5.662   3.044  1.00  2.110          H  
ATOM   3174 2HA  GLY A 217       6.916  -3.948   3.071  1.00  2.110          H  
ATOM   3175  N   GLU A 218       8.538  -4.228   1.041  1.00  2.260          N  
ATOM   3176  CA  GLU A 218       9.554  -3.944   0.055  1.00  2.620          C  
ATOM   3177  C   GLU A 218       9.794  -2.454   0.168  1.00  2.430          C  
ATOM   3178  O   GLU A 218       8.974  -1.763   0.779  1.00  2.800          O  
ATOM   3179  CB  GLU A 218       9.112  -4.348  -1.350  1.00  3.520          C  
ATOM   3180  CG  GLU A 218       8.849  -5.849  -1.524  1.00  3.520          C  
ATOM   3181  CD  GLU A 218       8.461  -6.221  -2.939  1.00  3.520          C  
ATOM   3182  OE1 GLU A 218       8.313  -5.337  -3.738  1.00  3.520          O  
ATOM   3183  OE2 GLU A 218       8.305  -7.391  -3.218  1.00  3.520          O  
ATOM   3184  H   GLU A 218       7.564  -4.256   0.776  1.00  2.710          H  
ATOM   3185  HA  GLU A 218      10.474  -4.474   0.310  1.00  3.140          H  
ATOM   3186 1HB  GLU A 218       8.218  -3.822  -1.611  1.00  4.230          H  
ATOM   3187 2HB  GLU A 218       9.878  -4.056  -2.067  1.00  4.230          H  
ATOM   3188 1HG  GLU A 218       9.742  -6.406  -1.238  1.00  4.230          H  
ATOM   3189 2HG  GLU A 218       8.045  -6.143  -0.844  1.00  4.230          H  
ATOM   3190  N   TRP A 219      10.936  -1.967  -0.317  1.00  2.440          N  
ATOM   3191  CA  TRP A 219      11.238  -0.528  -0.308  1.00  2.570          C  
ATOM   3192  C   TRP A 219      10.934   0.177  -1.656  1.00  2.590          C  
ATOM   3193  O   TRP A 219      11.841   0.270  -2.485  1.00  3.090          O  
ATOM   3194  CB  TRP A 219      12.701  -0.286   0.053  1.00  3.550          C  
ATOM   3195  CG  TRP A 219      13.027   1.177   0.189  1.00  3.550          C  
ATOM   3196  CD1 TRP A 219      13.649   1.959  -0.735  1.00  3.550          C  
ATOM   3197  CD2 TRP A 219      12.732   2.044   1.308  1.00  3.550          C  
ATOM   3198  NE1 TRP A 219      13.763   3.242  -0.272  1.00  3.550          N  
ATOM   3199  CE2 TRP A 219      13.205   3.314   0.973  1.00  3.550          C  
ATOM   3200  CE3 TRP A 219      12.114   1.851   2.548  1.00  3.550          C  
ATOM   3201  CZ2 TRP A 219      13.076   4.390   1.828  1.00  3.550          C  
ATOM   3202  CZ3 TRP A 219      11.991   2.932   3.399  1.00  3.550          C  
ATOM   3203  CH2 TRP A 219      12.457   4.168   3.051  1.00  3.550          C  
ATOM   3204  H   TRP A 219      11.586  -2.604  -0.754  1.00  2.930          H  
ATOM   3205  HA  TRP A 219      10.673  -0.071   0.492  1.00  3.080          H  
ATOM   3206 1HB  TRP A 219      12.929  -0.778   0.997  1.00  4.260          H  
ATOM   3207 2HB  TRP A 219      13.348  -0.715  -0.711  1.00  4.260          H  
ATOM   3208  HD1 TRP A 219      14.000   1.609  -1.707  1.00  4.260          H  
ATOM   3209  HE1 TRP A 219      14.186   4.010  -0.773  1.00  4.260          H  
ATOM   3210  HE3 TRP A 219      11.729   0.871   2.840  1.00  4.260          H  
ATOM   3211  HZ2 TRP A 219      13.443   5.382   1.567  1.00  4.260          H  
ATOM   3212  HZ3 TRP A 219      11.512   2.775   4.351  1.00  4.260          H  
ATOM   3213  HH2 TRP A 219      12.340   4.995   3.749  1.00  4.260          H  
ATOM   3214  N   LEU A 220       9.700   0.667  -1.923  1.00  2.690          N  
ATOM   3215  CA  LEU A 220       8.501   0.609  -1.077  1.00  3.160          C  
ATOM   3216  C   LEU A 220       7.517  -0.420  -1.627  1.00  2.940          C  
ATOM   3217  O   LEU A 220       7.294  -0.490  -2.836  1.00  3.620          O  
ATOM   3218  CB  LEU A 220       7.824   1.986  -1.020  1.00  4.240          C  
ATOM   3219  CG  LEU A 220       8.687   3.168  -0.469  1.00  4.240          C  
ATOM   3220  CD1 LEU A 220       7.882   4.454  -0.582  1.00  4.240          C  
ATOM   3221  CD2 LEU A 220       9.083   2.915   1.001  1.00  4.240          C  
ATOM   3222  H   LEU A 220       9.583   1.110  -2.822  1.00  3.230          H  
ATOM   3223  HA  LEU A 220       8.741   0.334  -0.074  1.00  3.790          H  
ATOM   3224 1HB  LEU A 220       7.501   2.250  -2.025  1.00  5.080          H  
ATOM   3225 2HB  LEU A 220       6.935   1.903  -0.389  1.00  5.080          H  
ATOM   3226  HG  LEU A 220       9.592   3.271  -1.071  1.00  5.080          H  
ATOM   3227 1HD1 LEU A 220       8.480   5.289  -0.215  1.00  5.080          H  
ATOM   3228 2HD1 LEU A 220       7.618   4.630  -1.625  1.00  5.080          H  
ATOM   3229 3HD1 LEU A 220       6.975   4.371   0.010  1.00  5.080          H  
ATOM   3230 1HD2 LEU A 220       9.680   3.753   1.362  1.00  5.080          H  
ATOM   3231 2HD2 LEU A 220       8.186   2.818   1.618  1.00  5.080          H  
ATOM   3232 3HD2 LEU A 220       9.664   2.013   1.085  1.00  5.080          H  
ATOM   3233  N   GLY A 221       6.876  -1.162  -0.734  1.00  2.480          N  
ATOM   3234  CA  GLY A 221       5.873  -2.144  -1.132  1.00  2.380          C  
ATOM   3235  C   GLY A 221       5.390  -2.970   0.053  1.00  2.180          C  
ATOM   3236  O   GLY A 221       5.612  -2.606   1.219  1.00  2.780          O  
ATOM   3237  H   GLY A 221       7.140  -1.069   0.248  1.00  2.980          H  
ATOM   3238 1HA  GLY A 221       5.026  -1.625  -1.579  1.00  2.860          H  
ATOM   3239 2HA  GLY A 221       6.277  -2.795  -1.902  1.00  2.860          H  
ATOM   3240  N   VAL A 222       4.714  -4.080  -0.247  1.00  1.990          N  
ATOM   3241  CA  VAL A 222       4.156  -4.907   0.808  1.00  2.120          C  
ATOM   3242  C   VAL A 222       4.648  -6.345   0.763  1.00  1.630          C  
ATOM   3243  O   VAL A 222       4.705  -6.975  -0.296  1.00  1.640          O  
ATOM   3244  CB  VAL A 222       2.601  -4.880   0.755  1.00  2.920          C  
ATOM   3245  CG1 VAL A 222       2.077  -5.447  -0.565  1.00  2.920          C  
ATOM   3246  CG2 VAL A 222       2.031  -5.645   1.954  1.00  2.920          C  
ATOM   3247  H   VAL A 222       4.596  -4.335  -1.217  1.00  2.390          H  
ATOM   3248  HA  VAL A 222       4.459  -4.477   1.747  1.00  2.540          H  
ATOM   3249  HB  VAL A 222       2.272  -3.845   0.805  1.00  3.500          H  
ATOM   3250 1HG1 VAL A 222       0.990  -5.382  -0.575  1.00  3.500          H  
ATOM   3251 2HG1 VAL A 222       2.476  -4.874  -1.395  1.00  3.500          H  
ATOM   3252 3HG1 VAL A 222       2.364  -6.489  -0.675  1.00  3.500          H  
ATOM   3253 1HG2 VAL A 222       0.944  -5.600   1.942  1.00  3.500          H  
ATOM   3254 2HG2 VAL A 222       2.339  -6.644   1.935  1.00  3.500          H  
ATOM   3255 3HG2 VAL A 222       2.385  -5.220   2.836  1.00  3.500          H  
ATOM   3256  N   ALA A 223       5.011  -6.847   1.928  1.00  1.770          N  
ATOM   3257  CA  ALA A 223       5.431  -8.231   2.063  1.00  1.640          C  
ATOM   3258  C   ALA A 223       4.251  -8.970   2.626  1.00  1.300          C  
ATOM   3259  O   ALA A 223       3.717  -8.600   3.680  1.00  1.720          O  
ATOM   3260  CB  ALA A 223       6.653  -8.379   2.936  1.00  2.350          C  
ATOM   3261  H   ALA A 223       4.917  -6.225   2.739  1.00  2.120          H  
ATOM   3262  HA  ALA A 223       5.657  -8.638   1.078  1.00  1.970          H  
ATOM   3263 1HB  ALA A 223       6.912  -9.416   3.000  1.00  2.820          H  
ATOM   3264 2HB  ALA A 223       7.492  -7.841   2.498  1.00  2.820          H  
ATOM   3265 3HB  ALA A 223       6.449  -7.991   3.932  1.00  2.820          H  
ATOM   3266  N   THR A 224       3.817  -9.989   1.926  1.00  1.270          N  
ATOM   3267  CA  THR A 224       2.644 -10.702   2.373  1.00  1.520          C  
ATOM   3268  C   THR A 224       2.756 -12.183   2.380  1.00  1.300          C  
ATOM   3269  O   THR A 224       3.537 -12.792   1.643  1.00  1.910          O  
ATOM   3270  CB  THR A 224       1.415 -10.414   1.471  1.00  2.030          C  
ATOM   3271  OG1 THR A 224       1.665 -10.920   0.144  1.00  2.030          O  
ATOM   3272  CG2 THR A 224       1.157  -8.978   1.371  1.00  2.030          C  
ATOM   3273  H   THR A 224       4.280 -10.264   1.074  1.00  1.520          H  
ATOM   3274  HA  THR A 224       2.437 -10.395   3.388  1.00  1.820          H  
ATOM   3275  HB  THR A 224       0.537 -10.902   1.895  1.00  2.430          H  
ATOM   3276  HG1 THR A 224       1.662 -11.888   0.150  1.00  2.430          H  
ATOM   3277 1HG2 THR A 224       0.291  -8.804   0.740  1.00  2.430          H  
ATOM   3278 2HG2 THR A 224       0.974  -8.579   2.366  1.00  2.430          H  
ATOM   3279 3HG2 THR A 224       2.021  -8.512   0.925  1.00  2.430          H  
ATOM   3280  N   GLY A 225       1.859 -12.751   3.150  1.00  1.100          N  
ATOM   3281  CA  GLY A 225       1.577 -14.181   3.140  1.00  0.900          C  
ATOM   3282  C   GLY A 225       2.548 -15.146   3.823  1.00  0.850          C  
ATOM   3283  O   GLY A 225       2.555 -16.338   3.495  1.00  1.480          O  
ATOM   3284  H   GLY A 225       1.323 -12.109   3.755  1.00  1.320          H  
ATOM   3285 1HA  GLY A 225       0.594 -14.321   3.591  1.00  1.080          H  
ATOM   3286 2HA  GLY A 225       1.459 -14.493   2.100  1.00  1.080          H  
ATOM   3287  N   TYR A 226       3.358 -14.688   4.754  1.00  0.510          N  
ATOM   3288  CA  TYR A 226       4.297 -15.626   5.365  1.00  0.490          C  
ATOM   3289  C   TYR A 226       3.675 -16.478   6.438  1.00  0.430          C  
ATOM   3290  O   TYR A 226       2.841 -15.998   7.210  1.00  0.450          O  
ATOM   3291  CB  TYR A 226       5.436 -14.922   6.073  1.00  0.690          C  
ATOM   3292  CG  TYR A 226       6.362 -14.260   5.229  1.00  0.690          C  
ATOM   3293  CD1 TYR A 226       6.184 -12.942   5.011  1.00  0.690          C  
ATOM   3294  CD2 TYR A 226       7.432 -14.937   4.686  1.00  0.690          C  
ATOM   3295  CE1 TYR A 226       7.032 -12.279   4.277  1.00  0.690          C  
ATOM   3296  CE2 TYR A 226       8.312 -14.239   3.928  1.00  0.690          C  
ATOM   3297  CZ  TYR A 226       8.089 -12.909   3.743  1.00  0.690          C  
ATOM   3298  OH  TYR A 226       8.916 -12.176   3.063  1.00  0.690          O  
ATOM   3299  H   TYR A 226       3.314 -13.711   5.041  1.00  0.610          H  
ATOM   3300  HA  TYR A 226       4.686 -16.285   4.590  1.00  0.590          H  
ATOM   3301 1HB  TYR A 226       5.029 -14.193   6.769  1.00  0.830          H  
ATOM   3302 2HB  TYR A 226       5.989 -15.654   6.665  1.00  0.830          H  
ATOM   3303  HD1 TYR A 226       5.355 -12.426   5.443  1.00  0.830          H  
ATOM   3304  HD2 TYR A 226       7.577 -16.002   4.875  1.00  0.830          H  
ATOM   3305  HE1 TYR A 226       6.888 -11.227   4.121  1.00  0.830          H  
ATOM   3306  HE2 TYR A 226       9.188 -14.727   3.486  1.00  0.830          H  
ATOM   3307  HH  TYR A 226       8.378 -11.436   2.663  1.00  0.830          H  
ATOM   3308  N   LEU A 227       4.144 -17.716   6.540  1.00  0.410          N  
ATOM   3309  CA  LEU A 227       3.770 -18.561   7.666  1.00  0.390          C  
ATOM   3310  C   LEU A 227       4.966 -18.947   8.513  1.00  0.350          C  
ATOM   3311  O   LEU A 227       5.901 -19.600   8.036  1.00  0.370          O  
ATOM   3312  CB  LEU A 227       3.071 -19.853   7.227  1.00  0.550          C  
ATOM   3313  CG  LEU A 227       2.770 -20.913   8.401  1.00  0.550          C  
ATOM   3314  CD1 LEU A 227       1.764 -20.335   9.419  1.00  0.550          C  
ATOM   3315  CD2 LEU A 227       2.234 -22.201   7.808  1.00  0.550          C  
ATOM   3316  H   LEU A 227       4.789 -18.051   5.814  1.00  0.490          H  
ATOM   3317  HA  LEU A 227       3.084 -17.998   8.291  1.00  0.470          H  
ATOM   3318 1HB  LEU A 227       2.125 -19.587   6.762  1.00  0.660          H  
ATOM   3319 2HB  LEU A 227       3.687 -20.323   6.487  1.00  0.660          H  
ATOM   3320  HG  LEU A 227       3.696 -21.136   8.933  1.00  0.660          H  
ATOM   3321 1HD1 LEU A 227       1.584 -21.066  10.205  1.00  0.660          H  
ATOM   3322 2HD1 LEU A 227       2.151 -19.439   9.870  1.00  0.660          H  
ATOM   3323 3HD1 LEU A 227       0.829 -20.113   8.918  1.00  0.660          H  
ATOM   3324 1HD2 LEU A 227       2.051 -22.916   8.616  1.00  0.660          H  
ATOM   3325 2HD2 LEU A 227       1.303 -22.002   7.279  1.00  0.660          H  
ATOM   3326 3HD2 LEU A 227       2.956 -22.619   7.121  1.00  0.660          H  
ATOM   3327  N   ILE A 228       4.889 -18.603   9.785  1.00  0.290          N  
ATOM   3328  CA  ILE A 228       5.905 -18.951  10.754  1.00  0.260          C  
ATOM   3329  C   ILE A 228       5.258 -20.036  11.611  1.00  0.240          C  
ATOM   3330  O   ILE A 228       4.226 -19.776  12.233  1.00  0.250          O  
ATOM   3331  CB  ILE A 228       6.308 -17.711  11.609  1.00  0.380          C  
ATOM   3332  CG1 ILE A 228       6.846 -16.575  10.684  1.00  0.380          C  
ATOM   3333  CG2 ILE A 228       7.373 -18.099  12.646  1.00  0.380          C  
ATOM   3334  CD1 ILE A 228       7.024 -15.226  11.371  1.00  0.380          C  
ATOM   3335  H   ILE A 228       4.069 -18.065  10.087  1.00  0.350          H  
ATOM   3336  HA  ILE A 228       6.774 -19.367  10.256  1.00  0.310          H  
ATOM   3337  HB  ILE A 228       5.429 -17.332  12.120  1.00  0.450          H  
ATOM   3338 1HG1 ILE A 228       7.804 -16.878  10.276  1.00  0.450          H  
ATOM   3339 2HG1 ILE A 228       6.149 -16.438   9.858  1.00  0.450          H  
ATOM   3340 1HG2 ILE A 228       7.640 -17.250  13.256  1.00  0.450          H  
ATOM   3341 2HG2 ILE A 228       6.985 -18.875  13.289  1.00  0.450          H  
ATOM   3342 3HG2 ILE A 228       8.260 -18.468  12.135  1.00  0.450          H  
ATOM   3343 1HD1 ILE A 228       7.392 -14.503  10.645  1.00  0.450          H  
ATOM   3344 2HD1 ILE A 228       6.068 -14.888  11.761  1.00  0.450          H  
ATOM   3345 3HD1 ILE A 228       7.731 -15.292  12.183  1.00  0.450          H  
ATOM   3346  N   ASP A 229       5.828 -21.245  11.628  1.00  0.230          N  
ATOM   3347  CA  ASP A 229       5.197 -22.355  12.360  1.00  0.220          C  
ATOM   3348  C   ASP A 229       6.096 -23.418  12.994  1.00  0.220          C  
ATOM   3349  O   ASP A 229       7.045 -23.922  12.378  1.00  0.200          O  
ATOM   3350  CB  ASP A 229       4.150 -23.083  11.497  1.00  0.310          C  
ATOM   3351  CG  ASP A 229       3.383 -24.229  12.278  1.00  0.310          C  
ATOM   3352  OD1 ASP A 229       3.988 -25.248  12.505  1.00  0.310          O  
ATOM   3353  OD2 ASP A 229       2.224 -24.059  12.637  1.00  0.310          O  
ATOM   3354  H   ASP A 229       6.688 -21.384  11.088  1.00  0.280          H  
ATOM   3355  HA  ASP A 229       4.665 -21.895  13.165  1.00  0.260          H  
ATOM   3356 1HB  ASP A 229       3.418 -22.359  11.152  1.00  0.370          H  
ATOM   3357 2HB  ASP A 229       4.621 -23.508  10.629  1.00  0.370          H  
ATOM   3358  N   GLY A 230       5.815 -23.679  14.275  1.00  0.250          N  
ATOM   3359  CA  GLY A 230       6.481 -24.741  15.035  1.00  0.280          C  
ATOM   3360  C   GLY A 230       7.925 -24.450  15.430  1.00  0.260          C  
ATOM   3361  O   GLY A 230       8.693 -25.373  15.708  1.00  0.330          O  
ATOM   3362  H   GLY A 230       5.015 -23.170  14.678  1.00  0.300          H  
ATOM   3363 1HA  GLY A 230       5.899 -24.950  15.929  1.00  0.340          H  
ATOM   3364 2HA  GLY A 230       6.450 -25.652  14.439  1.00  0.340          H  
ATOM   3365  N   ASN A 231       8.304 -23.183  15.416  1.00  0.230          N  
ATOM   3366  CA  ASN A 231       9.660 -22.727  15.674  1.00  0.190          C  
ATOM   3367  C   ASN A 231       9.845 -22.378  17.152  1.00  0.220          C  
ATOM   3368  O   ASN A 231       8.863 -22.093  17.855  1.00  0.240          O  
ATOM   3369  CB  ASN A 231       9.895 -21.490  14.853  1.00  0.280          C  
ATOM   3370  CG  ASN A 231       9.747 -21.629  13.392  1.00  0.280          C  
ATOM   3371  OD1 ASN A 231      10.549 -22.145  12.616  1.00  0.280          O  
ATOM   3372  ND2 ASN A 231       8.624 -21.177  12.974  1.00  0.280          N  
ATOM   3373  H   ASN A 231       7.603 -22.466  15.233  1.00  0.280          H  
ATOM   3374  HA  ASN A 231      10.372 -23.513  15.415  1.00  0.230          H  
ATOM   3375 1HB  ASN A 231       9.165 -20.801  15.135  1.00  0.340          H  
ATOM   3376 2HB  ASN A 231      10.878 -21.068  15.084  1.00  0.340          H  
ATOM   3377 1HD2 ASN A 231       8.400 -21.242  11.980  1.00  0.340          H  
ATOM   3378 2HD2 ASN A 231       7.938 -20.848  13.655  1.00  0.340          H  
ATOM   3379  N   GLU A 232      11.090 -22.382  17.622  1.00  0.240          N  
ATOM   3380  CA  GLU A 232      11.368 -21.943  18.989  1.00  0.270          C  
ATOM   3381  C   GLU A 232      12.263 -20.721  18.965  1.00  0.240          C  
ATOM   3382  O   GLU A 232      13.300 -20.714  18.300  1.00  0.280          O  
ATOM   3383  CB  GLU A 232      11.988 -23.044  19.847  1.00  0.370          C  
ATOM   3384  CG  GLU A 232      12.223 -22.602  21.307  1.00  0.370          C  
ATOM   3385  CD  GLU A 232      12.709 -23.680  22.192  1.00  0.370          C  
ATOM   3386  OE1 GLU A 232      12.975 -24.755  21.704  1.00  0.370          O  
ATOM   3387  OE2 GLU A 232      12.789 -23.449  23.387  1.00  0.370          O  
ATOM   3388  H   GLU A 232      11.854 -22.644  16.989  1.00  0.290          H  
ATOM   3389  HA  GLU A 232      10.432 -21.648  19.459  1.00  0.320          H  
ATOM   3390 1HB  GLU A 232      11.327 -23.912  19.855  1.00  0.440          H  
ATOM   3391 2HB  GLU A 232      12.940 -23.351  19.419  1.00  0.440          H  
ATOM   3392 1HG  GLU A 232      12.964 -21.801  21.323  1.00  0.440          H  
ATOM   3393 2HG  GLU A 232      11.292 -22.199  21.715  1.00  0.440          H  
ATOM   3394  N   PHE A 233      11.848 -19.693  19.692  1.00  0.230          N  
ATOM   3395  CA  PHE A 233      12.535 -18.421  19.733  1.00  0.250          C  
ATOM   3396  C   PHE A 233      12.919 -18.067  21.145  1.00  0.270          C  
ATOM   3397  O   PHE A 233      12.059 -18.040  22.030  1.00  0.310          O  
ATOM   3398  CB  PHE A 233      11.593 -17.329  19.241  1.00  0.340          C  
ATOM   3399  CG  PHE A 233      11.128 -17.561  17.906  1.00  0.340          C  
ATOM   3400  CD1 PHE A 233       9.997 -18.319  17.698  1.00  0.340          C  
ATOM   3401  CD2 PHE A 233      11.786 -17.071  16.852  1.00  0.340          C  
ATOM   3402  CE1 PHE A 233       9.550 -18.558  16.481  1.00  0.340          C  
ATOM   3403  CE2 PHE A 233      11.349 -17.341  15.619  1.00  0.340          C  
ATOM   3404  CZ  PHE A 233      10.220 -18.084  15.421  1.00  0.340          C  
ATOM   3405  H   PHE A 233      10.996 -19.801  20.235  1.00  0.280          H  
ATOM   3406  HA  PHE A 233      13.424 -18.474  19.114  1.00  0.300          H  
ATOM   3407 1HB  PHE A 233      10.744 -17.272  19.886  1.00  0.410          H  
ATOM   3408 2HB  PHE A 233      12.097 -16.365  19.269  1.00  0.410          H  
ATOM   3409  HD1 PHE A 233       9.471 -18.739  18.533  1.00  0.410          H  
ATOM   3410  HD2 PHE A 233      12.686 -16.472  16.998  1.00  0.410          H  
ATOM   3411  HE1 PHE A 233       8.658 -19.145  16.352  1.00  0.410          H  
ATOM   3412  HE2 PHE A 233      11.898 -16.976  14.798  1.00  0.410          H  
ATOM   3413  HZ  PHE A 233       9.864 -18.297  14.419  1.00  0.410          H  
ATOM   3414  N   GLU A 234      14.188 -17.787  21.371  1.00  0.250          N  
ATOM   3415  CA  GLU A 234      14.547 -17.427  22.733  1.00  0.270          C  
ATOM   3416  C   GLU A 234      15.696 -16.466  22.825  1.00  0.250          C  
ATOM   3417  O   GLU A 234      16.567 -16.419  21.958  1.00  0.250          O  
ATOM   3418  CB  GLU A 234      14.877 -18.662  23.601  1.00  0.370          C  
ATOM   3419  CG  GLU A 234      16.146 -19.473  23.237  1.00  0.370          C  
ATOM   3420  CD  GLU A 234      16.389 -20.640  24.214  1.00  0.370          C  
ATOM   3421  OE1 GLU A 234      16.195 -20.458  25.388  1.00  0.370          O  
ATOM   3422  OE2 GLU A 234      16.819 -21.682  23.783  1.00  0.370          O  
ATOM   3423  H   GLU A 234      14.864 -17.831  20.598  1.00  0.300          H  
ATOM   3424  HA  GLU A 234      13.690 -16.935  23.170  1.00  0.320          H  
ATOM   3425 1HB  GLU A 234      14.968 -18.348  24.645  1.00  0.440          H  
ATOM   3426 2HB  GLU A 234      14.039 -19.350  23.547  1.00  0.440          H  
ATOM   3427 1HG  GLU A 234      16.033 -19.869  22.227  1.00  0.440          H  
ATOM   3428 2HG  GLU A 234      17.014 -18.813  23.249  1.00  0.440          H  
ATOM   3429  N   ASP A 235      15.703 -15.708  23.902  1.00  0.260          N  
ATOM   3430  CA  ASP A 235      16.807 -14.818  24.218  1.00  0.230          C  
ATOM   3431  C   ASP A 235      17.248 -13.881  23.083  1.00  0.220          C  
ATOM   3432  O   ASP A 235      18.454 -13.757  22.816  1.00  0.190          O  
ATOM   3433  CB  ASP A 235      18.034 -15.595  24.686  1.00  0.330          C  
ATOM   3434  CG  ASP A 235      17.870 -16.323  25.995  1.00  0.330          C  
ATOM   3435  OD1 ASP A 235      17.147 -15.883  26.852  1.00  0.330          O  
ATOM   3436  OD2 ASP A 235      18.528 -17.318  26.154  1.00  0.330          O  
ATOM   3437  H   ASP A 235      14.900 -15.795  24.541  1.00  0.310          H  
ATOM   3438  HA  ASP A 235      16.478 -14.202  25.051  1.00  0.280          H  
ATOM   3439 1HB  ASP A 235      18.323 -16.319  23.927  1.00  0.400          H  
ATOM   3440 2HB  ASP A 235      18.861 -14.904  24.805  1.00  0.400          H  
ATOM   3441  N   ASN A 236      16.320 -13.217  22.400  1.00  0.250          N  
ATOM   3442  CA  ASN A 236      16.717 -12.299  21.341  1.00  0.260          C  
ATOM   3443  C   ASN A 236      16.962 -10.900  21.902  1.00  0.280          C  
ATOM   3444  O   ASN A 236      16.377 -10.509  22.921  1.00  0.290          O  
ATOM   3445  CB  ASN A 236      15.692 -12.318  20.248  1.00  0.360          C  
ATOM   3446  CG  ASN A 236      15.679 -13.662  19.558  1.00  0.360          C  
ATOM   3447  OD1 ASN A 236      16.569 -13.977  18.750  1.00  0.360          O  
ATOM   3448  ND2 ASN A 236      14.719 -14.477  19.891  1.00  0.360          N  
ATOM   3449  H   ASN A 236      15.330 -13.347  22.589  1.00  0.300          H  
ATOM   3450  HA  ASN A 236      17.661 -12.643  20.918  1.00  0.310          H  
ATOM   3451 1HB  ASN A 236      14.710 -12.089  20.640  1.00  0.430          H  
ATOM   3452 2HB  ASN A 236      15.927 -11.549  19.509  1.00  0.430          H  
ATOM   3453 1HD2 ASN A 236      14.692 -15.385  19.475  1.00  0.430          H  
ATOM   3454 2HD2 ASN A 236      14.061 -14.200  20.609  1.00  0.430          H  
ATOM   3455  N   GLY A 237      17.808 -10.134  21.203  1.00  0.330          N  
ATOM   3456  CA  GLY A 237      18.191  -8.787  21.622  1.00  0.390          C  
ATOM   3457  C   GLY A 237      17.056  -7.807  21.744  1.00  0.320          C  
ATOM   3458  O   GLY A 237      17.163  -6.847  22.501  1.00  0.320          O  
ATOM   3459  H   GLY A 237      18.189 -10.495  20.324  1.00  0.400          H  
ATOM   3460 1HA  GLY A 237      18.697  -8.851  22.584  1.00  0.470          H  
ATOM   3461 2HA  GLY A 237      18.913  -8.398  20.937  1.00  0.470          H  
ATOM   3462  N   GLN A 238      16.006  -7.973  20.946  1.00  0.320          N  
ATOM   3463  CA  GLN A 238      14.847  -7.107  21.050  1.00  0.330          C  
ATOM   3464  C   GLN A 238      13.556  -7.951  21.135  1.00  0.350          C  
ATOM   3465  O   GLN A 238      12.929  -8.036  22.195  1.00  0.580          O  
ATOM   3466  CB  GLN A 238      14.833  -6.115  19.886  1.00  0.460          C  
ATOM   3467  CG  GLN A 238      15.963  -5.083  19.872  1.00  0.460          C  
ATOM   3468  CD  GLN A 238      15.929  -4.126  21.010  1.00  0.460          C  
ATOM   3469  OE1 GLN A 238      14.909  -3.478  21.259  1.00  0.460          O  
ATOM   3470  NE2 GLN A 238      17.034  -4.015  21.716  1.00  0.460          N  
ATOM   3471  H   GLN A 238      15.984  -8.728  20.274  1.00  0.380          H  
ATOM   3472  HA  GLN A 238      14.917  -6.535  21.974  1.00  0.400          H  
ATOM   3473 1HB  GLN A 238      14.994  -6.662  18.985  1.00  0.550          H  
ATOM   3474 2HB  GLN A 238      13.868  -5.618  19.810  1.00  0.550          H  
ATOM   3475 1HG  GLN A 238      16.923  -5.580  19.891  1.00  0.550          H  
ATOM   3476 2HG  GLN A 238      15.865  -4.508  18.973  1.00  0.550          H  
ATOM   3477 1HE2 GLN A 238      17.070  -3.389  22.489  1.00  0.550          H  
ATOM   3478 2HE2 GLN A 238      17.845  -4.566  21.478  1.00  0.550          H  
ATOM   3479  N   SER A 239      13.207  -8.695  20.091  1.00  0.330          N  
ATOM   3480  CA  SER A 239      11.999  -9.518  20.202  1.00  0.320          C  
ATOM   3481  C   SER A 239      12.082 -10.866  19.497  1.00  0.300          C  
ATOM   3482  O   SER A 239      13.016 -11.131  18.733  1.00  0.310          O  
ATOM   3483  CB  SER A 239      10.837  -8.745  19.639  1.00  0.450          C  
ATOM   3484  OG  SER A 239      11.051  -8.532  18.300  1.00  0.450          O  
ATOM   3485  H   SER A 239      13.666  -8.576  19.186  1.00  0.400          H  
ATOM   3486  HA  SER A 239      11.833  -9.711  21.253  1.00  0.380          H  
ATOM   3487 1HB  SER A 239       9.914  -9.311  19.770  1.00  0.540          H  
ATOM   3488 2HB  SER A 239      10.722  -7.796  20.157  1.00  0.540          H  
ATOM   3489  HG  SER A 239      11.801  -7.898  18.236  1.00  0.540          H  
ATOM   3490  N   GLY A 240      11.171 -11.782  19.846  1.00  0.270          N  
ATOM   3491  CA  GLY A 240      11.144 -13.094  19.210  1.00  0.250          C  
ATOM   3492  C   GLY A 240      10.815 -12.967  17.732  1.00  0.240          C  
ATOM   3493  O   GLY A 240      11.613 -13.334  16.857  1.00  0.240          O  
ATOM   3494  H   GLY A 240      10.424 -11.526  20.512  1.00  0.320          H  
ATOM   3495 1HA  GLY A 240      12.104 -13.589  19.342  1.00  0.300          H  
ATOM   3496 2HA  GLY A 240      10.388 -13.705  19.695  1.00  0.300          H  
ATOM   3497  N   ILE A 241       9.617 -12.433  17.487  1.00  0.260          N  
ATOM   3498  CA  ILE A 241       9.082 -12.183  16.155  1.00  0.280          C  
ATOM   3499  C   ILE A 241       8.643 -10.721  16.065  1.00  0.300          C  
ATOM   3500  O   ILE A 241       7.869 -10.266  16.903  1.00  0.320          O  
ATOM   3501  CB  ILE A 241       7.877 -13.120  15.872  1.00  0.380          C  
ATOM   3502  CG1 ILE A 241       8.336 -14.619  15.985  1.00  0.380          C  
ATOM   3503  CG2 ILE A 241       7.267 -12.811  14.478  1.00  0.380          C  
ATOM   3504  CD1 ILE A 241       7.216 -15.630  15.936  1.00  0.380          C  
ATOM   3505  H   ILE A 241       9.054 -12.179  18.306  1.00  0.310          H  
ATOM   3506  HA  ILE A 241       9.862 -12.352  15.415  1.00  0.340          H  
ATOM   3507  HB  ILE A 241       7.119 -12.958  16.633  1.00  0.460          H  
ATOM   3508 1HG1 ILE A 241       9.039 -14.826  15.192  1.00  0.460          H  
ATOM   3509 2HG1 ILE A 241       8.843 -14.763  16.934  1.00  0.460          H  
ATOM   3510 1HG2 ILE A 241       6.413 -13.447  14.288  1.00  0.460          H  
ATOM   3511 2HG2 ILE A 241       6.941 -11.778  14.444  1.00  0.460          H  
ATOM   3512 3HG2 ILE A 241       8.021 -12.978  13.706  1.00  0.460          H  
ATOM   3513 1HD1 ILE A 241       7.620 -16.623  16.034  1.00  0.460          H  
ATOM   3514 2HD1 ILE A 241       6.522 -15.447  16.754  1.00  0.460          H  
ATOM   3515 3HD1 ILE A 241       6.698 -15.558  14.996  1.00  0.460          H  
ATOM   3516  N   TYR A 242       9.122  -9.997  15.054  1.00  0.310          N  
ATOM   3517  CA  TYR A 242       8.785  -8.587  14.868  1.00  0.310          C  
ATOM   3518  C   TYR A 242       8.548  -8.160  13.445  1.00  0.330          C  
ATOM   3519  O   TYR A 242       9.282  -8.550  12.538  1.00  0.360          O  
ATOM   3520  CB  TYR A 242       9.901  -7.672  15.370  1.00  0.430          C  
ATOM   3521  CG  TYR A 242       9.673  -6.204  15.000  1.00  0.430          C  
ATOM   3522  CD1 TYR A 242       8.880  -5.426  15.784  1.00  0.430          C  
ATOM   3523  CD2 TYR A 242      10.233  -5.666  13.846  1.00  0.430          C  
ATOM   3524  CE1 TYR A 242       8.622  -4.127  15.456  1.00  0.430          C  
ATOM   3525  CE2 TYR A 242       9.981  -4.360  13.502  1.00  0.430          C  
ATOM   3526  CZ  TYR A 242       9.174  -3.590  14.312  1.00  0.430          C  
ATOM   3527  OH  TYR A 242       8.912  -2.292  13.989  1.00  0.430          O  
ATOM   3528  H   TYR A 242       9.797 -10.425  14.422  1.00  0.370          H  
ATOM   3529  HA  TYR A 242       7.880  -8.394  15.421  1.00  0.370          H  
ATOM   3530 1HB  TYR A 242       9.933  -7.727  16.430  1.00  0.520          H  
ATOM   3531 2HB  TYR A 242      10.865  -7.995  14.978  1.00  0.520          H  
ATOM   3532  HD1 TYR A 242       8.447  -5.846  16.666  1.00  0.520          H  
ATOM   3533  HD2 TYR A 242      10.852  -6.285  13.220  1.00  0.520          H  
ATOM   3534  HE1 TYR A 242       7.976  -3.527  16.101  1.00  0.520          H  
ATOM   3535  HE2 TYR A 242      10.413  -3.940  12.594  1.00  0.520          H  
ATOM   3536  HH  TYR A 242       9.297  -2.095  13.139  1.00  0.520          H  
ATOM   3537  N   ALA A 243       7.549  -7.316  13.254  1.00  0.310          N  
ATOM   3538  CA  ALA A 243       7.353  -6.753  11.933  1.00  0.350          C  
ATOM   3539  C   ALA A 243       6.601  -5.426  12.009  1.00  0.320          C  
ATOM   3540  O   ALA A 243       5.824  -5.180  12.943  1.00  0.280          O  
ATOM   3541  CB  ALA A 243       6.662  -7.772  11.048  1.00  0.470          C  
ATOM   3542  H   ALA A 243       6.955  -7.062  14.055  1.00  0.370          H  
ATOM   3543  HA  ALA A 243       8.330  -6.534  11.501  1.00  0.420          H  
ATOM   3544 1HB  ALA A 243       6.543  -7.365  10.047  1.00  0.570          H  
ATOM   3545 2HB  ALA A 243       7.258  -8.677  10.994  1.00  0.570          H  
ATOM   3546 3HB  ALA A 243       5.712  -8.011  11.467  1.00  0.570          H  
ATOM   3547  N   GLY A 244       6.803  -4.611  10.978  1.00  0.410          N  
ATOM   3548  CA  GLY A 244       6.124  -3.332  10.825  1.00  0.390          C  
ATOM   3549  C   GLY A 244       6.060  -3.000   9.333  1.00  0.450          C  
ATOM   3550  O   GLY A 244       6.458  -3.826   8.516  1.00  0.600          O  
ATOM   3551  H   GLY A 244       7.473  -4.891  10.269  1.00  0.490          H  
ATOM   3552 1HA  GLY A 244       5.132  -3.390  11.254  1.00  0.470          H  
ATOM   3553 2HA  GLY A 244       6.671  -2.563  11.371  1.00  0.470          H  
ATOM   3554  N   GLY A 245       5.565  -1.813   8.956  1.00  0.410          N  
ATOM   3555  CA  GLY A 245       5.154  -0.738   9.848  1.00  0.330          C  
ATOM   3556  C   GLY A 245       6.324   0.204  10.086  1.00  0.310          C  
ATOM   3557  O   GLY A 245       6.222   1.178  10.814  1.00  0.390          O  
ATOM   3558  H   GLY A 245       5.457  -1.626   7.959  1.00  0.490          H  
ATOM   3559 1HA  GLY A 245       4.330  -0.188   9.389  1.00  0.400          H  
ATOM   3560 2HA  GLY A 245       4.787  -1.132  10.787  1.00  0.400          H  
ATOM   3561  N   ASN A 246       7.461  -0.093   9.481  1.00  0.330          N  
ATOM   3562  CA  ASN A 246       8.649   0.730   9.637  1.00  0.370          C  
ATOM   3563  C   ASN A 246       9.336   0.781   8.286  1.00  0.480          C  
ATOM   3564  O   ASN A 246      10.155  -0.075   7.960  1.00  0.820          O  
ATOM   3565  CB  ASN A 246       9.575   0.156  10.700  1.00  0.500          C  
ATOM   3566  CG  ASN A 246      10.732   1.075  11.012  1.00  0.500          C  
ATOM   3567  OD1 ASN A 246      10.754   2.225  10.557  1.00  0.500          O  
ATOM   3568  ND2 ASN A 246      11.689   0.597  11.776  1.00  0.500          N  
ATOM   3569  H   ASN A 246       7.490  -0.913   8.890  1.00  0.400          H  
ATOM   3570  HA  ASN A 246       8.359   1.749   9.907  1.00  0.440          H  
ATOM   3571 1HB  ASN A 246       9.017  -0.049  11.610  1.00  0.600          H  
ATOM   3572 2HB  ASN A 246       9.973  -0.795  10.350  1.00  0.600          H  
ATOM   3573 1HD2 ASN A 246      12.478   1.169  12.009  1.00  0.600          H  
ATOM   3574 2HD2 ASN A 246      11.635  -0.338  12.120  1.00  0.600          H  
ATOM   3575  N   GLY A 247       8.950   1.756   7.471  1.00  0.520          N  
ATOM   3576  CA  GLY A 247       9.448   1.840   6.105  1.00  0.690          C  
ATOM   3577  C   GLY A 247       8.769   0.873   5.124  1.00  0.560          C  
ATOM   3578  O   GLY A 247       9.343   0.535   4.093  1.00  1.030          O  
ATOM   3579  H   GLY A 247       8.317   2.459   7.827  1.00  0.620          H  
ATOM   3580 1HA  GLY A 247       9.322   2.862   5.747  1.00  0.830          H  
ATOM   3581 2HA  GLY A 247      10.519   1.642   6.116  1.00  0.830          H  
ATOM   3582  N   GLY A 248       7.577   0.382   5.442  1.00  0.480          N  
ATOM   3583  CA  GLY A 248       6.933  -0.559   4.533  1.00  0.610          C  
ATOM   3584  C   GLY A 248       5.660  -1.167   5.097  1.00  0.490          C  
ATOM   3585  O   GLY A 248       5.273  -0.930   6.250  1.00  0.460          O  
ATOM   3586  H   GLY A 248       7.097   0.685   6.278  1.00  0.580          H  
ATOM   3587 1HA  GLY A 248       6.693  -0.040   3.601  1.00  0.730          H  
ATOM   3588 2HA  GLY A 248       7.633  -1.351   4.273  1.00  0.730          H  
ATOM   3589  N   ILE A 249       5.010  -1.991   4.296  1.00  0.580          N  
ATOM   3590  CA  ILE A 249       3.773  -2.601   4.736  1.00  0.530          C  
ATOM   3591  C   ILE A 249       3.892  -4.104   4.879  1.00  0.520          C  
ATOM   3592  O   ILE A 249       4.466  -4.757   4.005  1.00  0.630          O  
ATOM   3593  CB  ILE A 249       2.642  -2.313   3.720  1.00  0.760          C  
ATOM   3594  CG1 ILE A 249       2.426  -0.792   3.562  1.00  0.760          C  
ATOM   3595  CG2 ILE A 249       1.335  -2.967   4.218  1.00  0.760          C  
ATOM   3596  CD1 ILE A 249       1.578  -0.382   2.401  1.00  0.760          C  
ATOM   3597  H   ILE A 249       5.343  -2.156   3.336  1.00  0.700          H  
ATOM   3598  HA  ILE A 249       3.499  -2.192   5.699  1.00  0.640          H  
ATOM   3599  HB  ILE A 249       2.919  -2.705   2.757  1.00  0.910          H  
ATOM   3600 1HG1 ILE A 249       1.949  -0.419   4.444  1.00  0.910          H  
ATOM   3601 2HG1 ILE A 249       3.389  -0.306   3.448  1.00  0.910          H  
ATOM   3602 1HG2 ILE A 249       0.551  -2.777   3.507  1.00  0.910          H  
ATOM   3603 2HG2 ILE A 249       1.416  -4.025   4.336  1.00  0.910          H  
ATOM   3604 3HG2 ILE A 249       1.073  -2.545   5.179  1.00  0.910          H  
ATOM   3605 1HD1 ILE A 249       1.491   0.707   2.390  1.00  0.910          H  
ATOM   3606 2HD1 ILE A 249       2.046  -0.718   1.473  1.00  0.910          H  
ATOM   3607 3HD1 ILE A 249       0.585  -0.807   2.476  1.00  0.910          H  
ATOM   3608  N   PHE A 250       3.387  -4.669   5.970  1.00  0.550          N  
ATOM   3609  CA  PHE A 250       3.366  -6.124   5.917  1.00  0.730          C  
ATOM   3610  C   PHE A 250       1.936  -6.522   6.208  1.00  0.640          C  
ATOM   3611  O   PHE A 250       1.223  -5.841   6.970  1.00  0.640          O  
ATOM   3612  CB  PHE A 250       4.312  -6.825   6.881  1.00  0.950          C  
ATOM   3613  CG  PHE A 250       3.907  -6.950   8.296  1.00  0.950          C  
ATOM   3614  CD1 PHE A 250       3.298  -8.104   8.692  1.00  0.950          C  
ATOM   3615  CD2 PHE A 250       4.123  -6.014   9.205  1.00  0.950          C  
ATOM   3616  CE1 PHE A 250       2.953  -8.323   9.976  1.00  0.950          C  
ATOM   3617  CE2 PHE A 250       3.761  -6.224  10.506  1.00  0.950          C  
ATOM   3618  CZ  PHE A 250       3.181  -7.383  10.883  1.00  0.950          C  
ATOM   3619  H   PHE A 250       2.991  -4.084   6.717  1.00  0.660          H  
ATOM   3620  HA  PHE A 250       3.600  -6.470   4.914  1.00  0.880          H  
ATOM   3621 1HB  PHE A 250       4.509  -7.826   6.498  1.00  1.140          H  
ATOM   3622 2HB  PHE A 250       5.267  -6.292   6.862  1.00  1.140          H  
ATOM   3623  HD1 PHE A 250       3.099  -8.853   7.953  1.00  1.140          H  
ATOM   3624  HD2 PHE A 250       4.581  -5.111   8.897  1.00  1.140          H  
ATOM   3625  HE1 PHE A 250       2.488  -9.260  10.267  1.00  1.140          H  
ATOM   3626  HE2 PHE A 250       3.938  -5.465  11.252  1.00  1.140          H  
ATOM   3627  HZ  PHE A 250       2.904  -7.541  11.905  1.00  1.140          H  
ATOM   3628  N   ALA A 251       1.531  -7.632   5.618  1.00  0.560          N  
ATOM   3629  CA  ALA A 251       0.168  -8.056   5.814  1.00  0.460          C  
ATOM   3630  C   ALA A 251      -0.076  -9.516   5.544  1.00  0.410          C  
ATOM   3631  O   ALA A 251       0.655 -10.181   4.807  1.00  0.430          O  
ATOM   3632  CB  ALA A 251      -0.742  -7.235   4.919  1.00  0.680          C  
ATOM   3633  H   ALA A 251       2.183  -8.140   5.009  1.00  0.670          H  
ATOM   3634  HA  ALA A 251      -0.073  -7.876   6.856  1.00  0.550          H  
ATOM   3635 1HB  ALA A 251      -1.775  -7.521   5.111  1.00  0.820          H  
ATOM   3636 2HB  ALA A 251      -0.609  -6.181   5.144  1.00  0.820          H  
ATOM   3637 3HB  ALA A 251      -0.501  -7.416   3.880  1.00  0.820          H  
ATOM   3638  N   LYS A 252      -1.164  -9.981   6.117  1.00  0.380          N  
ATOM   3639  CA  LYS A 252      -1.666 -11.326   5.912  1.00  0.410          C  
ATOM   3640  C   LYS A 252      -0.654 -12.407   6.304  1.00  0.420          C  
ATOM   3641  O   LYS A 252      -0.597 -13.459   5.661  1.00  0.500          O  
ATOM   3642  CB  LYS A 252      -2.040 -11.510   4.431  1.00  0.560          C  
ATOM   3643  CG  LYS A 252      -3.090 -10.524   3.890  1.00  0.560          C  
ATOM   3644  CD  LYS A 252      -3.405 -10.827   2.423  1.00  0.560          C  
ATOM   3645  CE  LYS A 252      -4.369  -9.797   1.779  1.00  0.560          C  
ATOM   3646  NZ  LYS A 252      -5.798  -9.932   2.245  1.00  0.560          N  
ATOM   3647  H   LYS A 252      -1.670  -9.327   6.733  1.00  0.460          H  
ATOM   3648  HA  LYS A 252      -2.556 -11.459   6.523  1.00  0.490          H  
ATOM   3649 1HB  LYS A 252      -1.159 -11.450   3.803  1.00  0.670          H  
ATOM   3650 2HB  LYS A 252      -2.451 -12.509   4.299  1.00  0.670          H  
ATOM   3651 1HG  LYS A 252      -3.999 -10.599   4.490  1.00  0.670          H  
ATOM   3652 2HG  LYS A 252      -2.713  -9.509   3.969  1.00  0.670          H  
ATOM   3653 1HD  LYS A 252      -2.471 -10.834   1.856  1.00  0.670          H  
ATOM   3654 2HD  LYS A 252      -3.854 -11.816   2.354  1.00  0.670          H  
ATOM   3655 1HE  LYS A 252      -4.018  -8.793   2.021  1.00  0.670          H  
ATOM   3656 2HE  LYS A 252      -4.341  -9.930   0.699  1.00  0.670          H  
ATOM   3657 1HZ  LYS A 252      -6.365  -9.235   1.787  1.00  0.670          H  
ATOM   3658 2HZ  LYS A 252      -6.147 -10.846   2.018  1.00  0.670          H  
ATOM   3659 3HZ  LYS A 252      -5.882  -9.788   3.261  1.00  0.670          H  
ATOM   3660  N   ASN A 253       0.132 -12.175   7.362  1.00  0.400          N  
ATOM   3661  CA  ASN A 253       1.078 -13.192   7.799  1.00  0.480          C  
ATOM   3662  C   ASN A 253       0.455 -13.974   8.939  1.00  0.440          C  
ATOM   3663  O   ASN A 253      -0.356 -13.425   9.695  1.00  0.630          O  
ATOM   3664  CB  ASN A 253       2.405 -12.598   8.224  1.00  0.640          C  
ATOM   3665  CG  ASN A 253       3.151 -11.894   7.101  1.00  0.640          C  
ATOM   3666  OD1 ASN A 253       2.982 -12.118   5.887  1.00  0.640          O  
ATOM   3667  ND2 ASN A 253       4.063 -11.071   7.513  1.00  0.640          N  
ATOM   3668  H   ASN A 253       0.064 -11.294   7.878  1.00  0.480          H  
ATOM   3669  HA  ASN A 253       1.259 -13.897   6.984  1.00  0.580          H  
ATOM   3670 1HB  ASN A 253       2.233 -11.883   9.031  1.00  0.770          H  
ATOM   3671 2HB  ASN A 253       3.039 -13.394   8.622  1.00  0.770          H  
ATOM   3672 1HD2 ASN A 253       4.627 -10.571   6.856  1.00  0.770          H  
ATOM   3673 2HD2 ASN A 253       4.212 -10.950   8.497  1.00  0.770          H  
ATOM   3674  N   ARG A 254       0.871 -15.223   9.106  1.00  0.260          N  
ATOM   3675  CA  ARG A 254       0.370 -16.043  10.197  1.00  0.220          C  
ATOM   3676  C   ARG A 254       1.513 -16.597  11.027  1.00  0.230          C  
ATOM   3677  O   ARG A 254       2.523 -17.061  10.491  1.00  0.260          O  
ATOM   3678  CB  ARG A 254      -0.445 -17.209   9.667  1.00  0.320          C  
ATOM   3679  CG  ARG A 254      -1.638 -16.834   8.809  1.00  0.320          C  
ATOM   3680  CD  ARG A 254      -2.485 -18.004   8.498  1.00  0.320          C  
ATOM   3681  NE  ARG A 254      -3.181 -18.519   9.692  1.00  0.320          N  
ATOM   3682  CZ  ARG A 254      -3.867 -19.682   9.740  1.00  0.320          C  
ATOM   3683  NH1 ARG A 254      -3.941 -20.449   8.671  1.00  0.320          N  
ATOM   3684  NH2 ARG A 254      -4.475 -20.065  10.855  1.00  0.320          N  
ATOM   3685  H   ARG A 254       1.555 -15.608   8.449  1.00  0.310          H  
ATOM   3686  HA  ARG A 254      -0.262 -15.433  10.838  1.00  0.260          H  
ATOM   3687 1HB  ARG A 254       0.197 -17.829   9.055  1.00  0.390          H  
ATOM   3688 2HB  ARG A 254      -0.793 -17.817  10.501  1.00  0.390          H  
ATOM   3689 1HG  ARG A 254      -2.227 -16.082   9.278  1.00  0.390          H  
ATOM   3690 2HG  ARG A 254      -1.268 -16.440   7.862  1.00  0.390          H  
ATOM   3691 1HD  ARG A 254      -3.234 -17.715   7.761  1.00  0.390          H  
ATOM   3692 2HD  ARG A 254      -1.855 -18.797   8.094  1.00  0.390          H  
ATOM   3693  HE  ARG A 254      -3.149 -17.961  10.535  1.00  0.390          H  
ATOM   3694 1HH1 ARG A 254      -3.488 -20.173   7.813  1.00  0.390          H  
ATOM   3695 2HH1 ARG A 254      -4.455 -21.318   8.705  1.00  0.390          H  
ATOM   3696 1HH2 ARG A 254      -4.448 -19.493  11.687  1.00  0.390          H  
ATOM   3697 2HH2 ARG A 254      -4.984 -20.936  10.876  1.00  0.390          H  
ATOM   3698  N   ILE A 255       1.328 -16.551  12.333  1.00  0.240          N  
ATOM   3699  CA  ILE A 255       2.281 -17.031  13.306  1.00  0.270          C  
ATOM   3700  C   ILE A 255       1.591 -18.079  14.154  1.00  0.280          C  
ATOM   3701  O   ILE A 255       0.717 -17.740  14.966  1.00  0.320          O  
ATOM   3702  CB  ILE A 255       2.743 -15.826  14.159  1.00  0.370          C  
ATOM   3703  CG1 ILE A 255       3.312 -14.728  13.218  1.00  0.370          C  
ATOM   3704  CG2 ILE A 255       3.769 -16.233  15.201  1.00  0.370          C  
ATOM   3705  CD1 ILE A 255       2.270 -13.662  12.781  1.00  0.370          C  
ATOM   3706  H   ILE A 255       0.466 -16.122  12.671  1.00  0.290          H  
ATOM   3707  HA  ILE A 255       3.127 -17.491  12.799  1.00  0.320          H  
ATOM   3708  HB  ILE A 255       1.878 -15.400  14.663  1.00  0.440          H  
ATOM   3709 1HG1 ILE A 255       4.129 -14.223  13.724  1.00  0.440          H  
ATOM   3710 2HG1 ILE A 255       3.705 -15.208  12.321  1.00  0.440          H  
ATOM   3711 1HG2 ILE A 255       4.063 -15.361  15.781  1.00  0.440          H  
ATOM   3712 2HG2 ILE A 255       3.346 -16.981  15.867  1.00  0.440          H  
ATOM   3713 3HG2 ILE A 255       4.636 -16.642  14.693  1.00  0.440          H  
ATOM   3714 1HD1 ILE A 255       2.744 -12.941  12.127  1.00  0.440          H  
ATOM   3715 2HD1 ILE A 255       1.434 -14.063  12.255  1.00  0.440          H  
ATOM   3716 3HD1 ILE A 255       1.901 -13.185  13.664  1.00  0.440          H  
ATOM   3717  N   THR A 256       1.966 -19.348  13.969  1.00  0.270          N  
ATOM   3718  CA  THR A 256       1.276 -20.408  14.686  1.00  0.280          C  
ATOM   3719  C   THR A 256       2.174 -21.464  15.343  1.00  0.280          C  
ATOM   3720  O   THR A 256       3.262 -21.788  14.874  1.00  0.300          O  
ATOM   3721  CB  THR A 256       0.251 -21.102  13.733  1.00  0.390          C  
ATOM   3722  OG1 THR A 256       0.921 -21.707  12.609  1.00  0.390          O  
ATOM   3723  CG2 THR A 256      -0.739 -20.053  13.164  1.00  0.390          C  
ATOM   3724  H   THR A 256       2.714 -19.571  13.309  1.00  0.320          H  
ATOM   3725  HA  THR A 256       0.721 -19.943  15.481  1.00  0.340          H  
ATOM   3726  HB  THR A 256      -0.299 -21.861  14.293  1.00  0.470          H  
ATOM   3727  HG1 THR A 256       1.388 -22.542  12.846  1.00  0.470          H  
ATOM   3728 1HG2 THR A 256      -1.460 -20.549  12.518  1.00  0.470          H  
ATOM   3729 2HG2 THR A 256      -1.249 -19.575  13.984  1.00  0.470          H  
ATOM   3730 3HG2 THR A 256      -0.213 -19.308  12.586  1.00  0.470          H  
ATOM   3731  N   ASN A 257       1.680 -22.004  16.446  1.00  0.290          N  
ATOM   3732  CA  ASN A 257       2.315 -23.119  17.164  1.00  0.290          C  
ATOM   3733  C   ASN A 257       3.789 -22.870  17.529  1.00  0.270          C  
ATOM   3734  O   ASN A 257       4.579 -23.815  17.573  1.00  0.280          O  
ATOM   3735  CB  ASN A 257       2.233 -24.380  16.320  1.00  0.410          C  
ATOM   3736  CG  ASN A 257       0.829 -24.839  16.058  1.00  0.410          C  
ATOM   3737  OD1 ASN A 257       0.015 -24.998  16.978  1.00  0.410          O  
ATOM   3738  ND2 ASN A 257       0.518 -25.049  14.802  1.00  0.410          N  
ATOM   3739  H   ASN A 257       0.792 -21.600  16.776  1.00  0.350          H  
ATOM   3740  HA  ASN A 257       1.776 -23.280  18.094  1.00  0.350          H  
ATOM   3741 1HB  ASN A 257       2.732 -24.227  15.362  1.00  0.490          H  
ATOM   3742 2HB  ASN A 257       2.762 -25.185  16.828  1.00  0.490          H  
ATOM   3743 1HD2 ASN A 257      -0.400 -25.351  14.556  1.00  0.490          H  
ATOM   3744 2HD2 ASN A 257       1.211 -24.885  14.060  1.00  0.490          H  
ATOM   3745  N   ASN A 258       4.159 -21.627  17.817  1.00  0.240          N  
ATOM   3746  CA  ASN A 258       5.549 -21.286  18.113  1.00  0.210          C  
ATOM   3747  C   ASN A 258       5.787 -21.163  19.612  1.00  0.200          C  
ATOM   3748  O   ASN A 258       4.858 -20.868  20.365  1.00  0.270          O  
ATOM   3749  CB  ASN A 258       5.915 -19.998  17.397  1.00  0.310          C  
ATOM   3750  CG  ASN A 258       5.913 -20.086  15.853  1.00  0.310          C  
ATOM   3751  OD1 ASN A 258       6.632 -20.868  15.188  1.00  0.310          O  
ATOM   3752  ND2 ASN A 258       5.075 -19.278  15.279  1.00  0.310          N  
ATOM   3753  H   ASN A 258       3.460 -20.886  17.822  1.00  0.290          H  
ATOM   3754  HA  ASN A 258       6.197 -22.086  17.747  1.00  0.250          H  
ATOM   3755 1HB  ASN A 258       5.194 -19.235  17.681  1.00  0.370          H  
ATOM   3756 2HB  ASN A 258       6.893 -19.672  17.737  1.00  0.370          H  
ATOM   3757 1HD2 ASN A 258       4.973 -19.264  14.273  1.00  0.370          H  
ATOM   3758 2HD2 ASN A 258       4.506 -18.676  15.840  1.00  0.370          H  
ATOM   3759  N   HIS A 259       7.029 -21.360  20.048  1.00  0.220          N  
ATOM   3760  CA  HIS A 259       7.375 -21.187  21.461  1.00  0.210          C  
ATOM   3761  C   HIS A 259       8.355 -20.015  21.610  1.00  0.210          C  
ATOM   3762  O   HIS A 259       9.496 -20.101  21.159  1.00  0.210          O  
ATOM   3763  CB  HIS A 259       7.951 -22.506  22.001  1.00  0.300          C  
ATOM   3764  CG  HIS A 259       8.229 -22.558  23.476  1.00  0.300          C  
ATOM   3765  ND1 HIS A 259       8.971 -23.575  24.051  1.00  0.300          N  
ATOM   3766  CD2 HIS A 259       7.848 -21.755  24.491  1.00  0.300          C  
ATOM   3767  CE1 HIS A 259       9.035 -23.391  25.354  1.00  0.300          C  
ATOM   3768  NE2 HIS A 259       8.361 -22.298  25.655  1.00  0.300          N  
ATOM   3769  H   HIS A 259       7.751 -21.624  19.370  1.00  0.260          H  
ATOM   3770  HA  HIS A 259       6.487 -20.946  22.033  1.00  0.250          H  
ATOM   3771 1HB  HIS A 259       7.250 -23.307  21.775  1.00  0.360          H  
ATOM   3772 2HB  HIS A 259       8.877 -22.733  21.474  1.00  0.360          H  
ATOM   3773  HD1 HIS A 259       9.432 -24.326  23.566  1.00  0.360          H  
ATOM   3774  HD2 HIS A 259       7.256 -20.840  24.530  1.00  0.360          H  
ATOM   3775  HE1 HIS A 259       9.582 -24.093  25.986  1.00  0.360          H  
ATOM   3776  N   ILE A 260       7.903 -18.913  22.212  1.00  0.220          N  
ATOM   3777  CA  ILE A 260       8.712 -17.695  22.312  1.00  0.230          C  
ATOM   3778  C   ILE A 260       8.995 -17.265  23.754  1.00  0.230          C  
ATOM   3779  O   ILE A 260       8.061 -16.982  24.505  1.00  0.240          O  
ATOM   3780  CB  ILE A 260       8.007 -16.523  21.578  1.00  0.320          C  
ATOM   3781  CG1 ILE A 260       7.719 -16.874  20.121  1.00  0.320          C  
ATOM   3782  CG2 ILE A 260       8.851 -15.293  21.628  1.00  0.320          C  
ATOM   3783  CD1 ILE A 260       6.303 -17.297  19.831  1.00  0.320          C  
ATOM   3784  H   ILE A 260       6.958 -18.942  22.601  1.00  0.260          H  
ATOM   3785  HA  ILE A 260       9.665 -17.883  21.834  1.00  0.280          H  
ATOM   3786  HB  ILE A 260       7.064 -16.327  22.048  1.00  0.380          H  
ATOM   3787 1HG1 ILE A 260       7.960 -16.016  19.492  1.00  0.380          H  
ATOM   3788 2HG1 ILE A 260       8.339 -17.674  19.861  1.00  0.380          H  
ATOM   3789 1HG2 ILE A 260       8.335 -14.501  21.108  1.00  0.380          H  
ATOM   3790 2HG2 ILE A 260       9.021 -14.999  22.659  1.00  0.380          H  
ATOM   3791 3HG2 ILE A 260       9.803 -15.487  21.143  1.00  0.380          H  
ATOM   3792 1HD1 ILE A 260       6.218 -17.521  18.783  1.00  0.380          H  
ATOM   3793 2HD1 ILE A 260       6.027 -18.174  20.417  1.00  0.380          H  
ATOM   3794 3HD1 ILE A 260       5.643 -16.487  20.077  1.00  0.380          H  
ATOM   3795  N   HIS A 261      10.270 -17.130  24.125  1.00  0.230          N  
ATOM   3796  CA  HIS A 261      10.539 -16.730  25.508  1.00  0.240          C  
ATOM   3797  C   HIS A 261      11.866 -16.030  25.864  1.00  0.250          C  
ATOM   3798  O   HIS A 261      12.885 -16.157  25.178  1.00  0.250          O  
ATOM   3799  CB  HIS A 261      10.348 -17.983  26.361  1.00  0.330          C  
ATOM   3800  CG  HIS A 261      11.233 -19.159  25.969  1.00  0.330          C  
ATOM   3801  ND1 HIS A 261      12.443 -19.424  26.569  1.00  0.330          N  
ATOM   3802  CD2 HIS A 261      11.070 -20.111  25.005  1.00  0.330          C  
ATOM   3803  CE1 HIS A 261      12.983 -20.505  26.008  1.00  0.330          C  
ATOM   3804  NE2 HIS A 261      12.170 -20.940  25.055  1.00  0.330          N  
ATOM   3805  H   HIS A 261      11.011 -17.382  23.463  1.00  0.280          H  
ATOM   3806  HA  HIS A 261       9.762 -16.029  25.793  1.00  0.290          H  
ATOM   3807 1HB  HIS A 261      10.541 -17.736  27.407  1.00  0.400          H  
ATOM   3808 2HB  HIS A 261       9.317 -18.299  26.298  1.00  0.400          H  
ATOM   3809  HD2 HIS A 261      10.228 -20.194  24.322  1.00  0.400          H  
ATOM   3810  HE1 HIS A 261      13.940 -20.949  26.283  1.00  0.400          H  
ATOM   3811  HE2 HIS A 261      12.345 -21.771  24.439  1.00  0.400          H  
ATOM   3812  N   GLY A 262      11.801 -15.246  26.951  1.00  0.280          N  
ATOM   3813  CA  GLY A 262      12.972 -14.598  27.576  1.00  0.310          C  
ATOM   3814  C   GLY A 262      13.608 -13.441  26.780  1.00  0.330          C  
ATOM   3815  O   GLY A 262      14.773 -13.087  27.021  1.00  0.410          O  
ATOM   3816  H   GLY A 262      10.877 -15.192  27.402  1.00  0.340          H  
ATOM   3817 1HA  GLY A 262      12.679 -14.231  28.560  1.00  0.370          H  
ATOM   3818 2HA  GLY A 262      13.732 -15.359  27.756  1.00  0.370          H  
ATOM   3819  N   ASN A 263      12.864 -12.840  25.852  1.00  0.280          N  
ATOM   3820  CA  ASN A 263      13.416 -11.824  24.973  1.00  0.320          C  
ATOM   3821  C   ASN A 263      13.569 -10.477  25.661  1.00  0.310          C  
ATOM   3822  O   ASN A 263      12.800 -10.119  26.566  1.00  0.330          O  
ATOM   3823  CB  ASN A 263      12.535 -11.736  23.757  1.00  0.430          C  
ATOM   3824  CG  ASN A 263      12.544 -13.044  22.946  1.00  0.430          C  
ATOM   3825  OD1 ASN A 263      13.537 -13.444  22.324  1.00  0.430          O  
ATOM   3826  ND2 ASN A 263      11.467 -13.754  23.005  1.00  0.430          N  
ATOM   3827  H   ASN A 263      11.883 -13.092  25.720  1.00  0.340          H  
ATOM   3828  HA  ASN A 263      14.412 -12.138  24.658  1.00  0.380          H  
ATOM   3829 1HB  ASN A 263      11.517 -11.484  24.042  1.00  0.520          H  
ATOM   3830 2HB  ASN A 263      12.896 -10.930  23.115  1.00  0.520          H  
ATOM   3831 1HD2 ASN A 263      11.427 -14.622  22.516  1.00  0.520          H  
ATOM   3832 2HD2 ASN A 263      10.702 -13.457  23.586  1.00  0.520          H  
ATOM   3833  N   TRP A 264      14.562  -9.710  25.209  1.00  0.290          N  
ATOM   3834  CA  TRP A 264      14.837  -8.419  25.817  1.00  0.280          C  
ATOM   3835  C   TRP A 264      13.646  -7.501  25.890  1.00  0.280          C  
ATOM   3836  O   TRP A 264      13.450  -6.880  26.913  1.00  0.330          O  
ATOM   3837  CB  TRP A 264      15.955  -7.700  25.132  1.00  0.400          C  
ATOM   3838  CG  TRP A 264      16.111  -6.322  25.650  1.00  0.400          C  
ATOM   3839  CD1 TRP A 264      15.834  -5.195  24.959  1.00  0.400          C  
ATOM   3840  CD2 TRP A 264      16.511  -5.893  26.971  1.00  0.400          C  
ATOM   3841  NE1 TRP A 264      16.032  -4.097  25.739  1.00  0.400          N  
ATOM   3842  CE2 TRP A 264      16.448  -4.498  26.972  1.00  0.400          C  
ATOM   3843  CE3 TRP A 264      16.904  -6.566  28.140  1.00  0.400          C  
ATOM   3844  CZ2 TRP A 264      16.769  -3.750  28.087  1.00  0.400          C  
ATOM   3845  CZ3 TRP A 264      17.230  -5.812  29.260  1.00  0.400          C  
ATOM   3846  CH2 TRP A 264      17.168  -4.434  29.224  1.00  0.400          C  
ATOM   3847  H   TRP A 264      15.132 -10.028  24.413  1.00  0.350          H  
ATOM   3848  HA  TRP A 264      15.163  -8.609  26.835  1.00  0.340          H  
ATOM   3849 1HB  TRP A 264      16.893  -8.246  25.214  1.00  0.480          H  
ATOM   3850 2HB  TRP A 264      15.687  -7.642  24.109  1.00  0.480          H  
ATOM   3851  HD1 TRP A 264      15.488  -5.172  23.930  1.00  0.480          H  
ATOM   3852  HE1 TRP A 264      15.880  -3.146  25.442  1.00  0.480          H  
ATOM   3853  HE3 TRP A 264      16.953  -7.651  28.165  1.00  0.480          H  
ATOM   3854  HZ2 TRP A 264      16.720  -2.661  28.085  1.00  0.480          H  
ATOM   3855  HZ3 TRP A 264      17.539  -6.333  30.163  1.00  0.480          H  
ATOM   3856  HH2 TRP A 264      17.436  -3.865  30.101  1.00  0.480          H  
ATOM   3857  N   ASN A 265      12.890  -7.327  24.815  1.00  0.320          N  
ATOM   3858  CA  ASN A 265      11.690  -6.517  24.917  1.00  0.380          C  
ATOM   3859  C   ASN A 265      10.399  -7.330  24.801  1.00  0.410          C  
ATOM   3860  O   ASN A 265       9.595  -7.369  25.739  1.00  0.890          O  
ATOM   3861  CB  ASN A 265      11.669  -5.394  23.892  1.00  0.510          C  
ATOM   3862  CG  ASN A 265      12.601  -4.276  24.180  1.00  0.510          C  
ATOM   3863  OD1 ASN A 265      12.956  -3.991  25.329  1.00  0.510          O  
ATOM   3864  ND2 ASN A 265      13.007  -3.609  23.144  1.00  0.510          N  
ATOM   3865  H   ASN A 265      13.104  -7.788  23.943  1.00  0.380          H  
ATOM   3866  HA  ASN A 265      11.675  -6.052  25.900  1.00  0.460          H  
ATOM   3867 1HB  ASN A 265      11.910  -5.794  22.911  1.00  0.610          H  
ATOM   3868 2HB  ASN A 265      10.667  -4.984  23.834  1.00  0.610          H  
ATOM   3869 1HD2 ASN A 265      13.639  -2.842  23.255  1.00  0.610          H  
ATOM   3870 2HD2 ASN A 265      12.695  -3.858  22.226  1.00  0.610          H  
ATOM   3871  N   ARG A 266      10.178  -7.991  23.669  1.00  0.400          N  
ATOM   3872  CA  ARG A 266       8.868  -8.627  23.521  1.00  0.330          C  
ATOM   3873  C   ARG A 266       8.872  -9.980  22.847  1.00  0.300          C  
ATOM   3874  O   ARG A 266       9.775 -10.309  22.082  1.00  0.360          O  
ATOM   3875  CB  ARG A 266       7.920  -7.709  22.765  1.00  0.490          C  
ATOM   3876  CG  ARG A 266       7.672  -6.388  23.457  1.00  0.490          C  
ATOM   3877  CD  ARG A 266       6.619  -5.614  22.883  1.00  0.490          C  
ATOM   3878  NE  ARG A 266       6.448  -4.386  23.620  1.00  0.490          N  
ATOM   3879  CZ  ARG A 266       7.042  -3.211  23.313  1.00  0.490          C  
ATOM   3880  NH1 ARG A 266       7.809  -3.083  22.231  1.00  0.490          N  
ATOM   3881  NH2 ARG A 266       6.846  -2.164  24.102  1.00  0.490          N  
ATOM   3882  H   ARG A 266      10.902  -8.016  22.948  1.00  0.480          H  
ATOM   3883  HA  ARG A 266       8.457  -8.773  24.514  1.00  0.400          H  
ATOM   3884 1HB  ARG A 266       8.359  -7.483  21.805  1.00  0.590          H  
ATOM   3885 2HB  ARG A 266       6.959  -8.204  22.599  1.00  0.590          H  
ATOM   3886 1HG  ARG A 266       7.411  -6.579  24.489  1.00  0.590          H  
ATOM   3887 2HG  ARG A 266       8.557  -5.781  23.408  1.00  0.590          H  
ATOM   3888 1HD  ARG A 266       6.791  -5.391  21.854  1.00  0.590          H  
ATOM   3889 2HD  ARG A 266       5.728  -6.185  22.974  1.00  0.590          H  
ATOM   3890  HE  ARG A 266       5.878  -4.419  24.453  1.00  0.590          H  
ATOM   3891 1HH1 ARG A 266       7.956  -3.871  21.570  1.00  0.590          H  
ATOM   3892 2HH1 ARG A 266       8.232  -2.196  22.016  1.00  0.590          H  
ATOM   3893 1HH2 ARG A 266       6.259  -2.250  24.918  1.00  0.590          H  
ATOM   3894 2HH2 ARG A 266       7.276  -1.278  23.885  1.00  0.590          H  
ATOM   3895  N   GLY A 267       7.802 -10.722  23.064  1.00  0.300          N  
ATOM   3896  CA  GLY A 267       7.655 -12.020  22.428  1.00  0.280          C  
ATOM   3897  C   GLY A 267       7.277 -11.837  20.959  1.00  0.270          C  
ATOM   3898  O   GLY A 267       8.161 -11.898  20.092  1.00  0.280          O  
ATOM   3899  H   GLY A 267       7.109 -10.379  23.742  1.00  0.360          H  
ATOM   3900 1HA  GLY A 267       8.587 -12.571  22.518  1.00  0.340          H  
ATOM   3901 2HA  GLY A 267       6.882 -12.590  22.941  1.00  0.340          H  
ATOM   3902  N   ILE A 268       5.991 -11.583  20.688  1.00  0.260          N  
ATOM   3903  CA  ILE A 268       5.523 -11.279  19.326  1.00  0.260          C  
ATOM   3904  C   ILE A 268       5.145  -9.795  19.276  1.00  0.250          C  
ATOM   3905  O   ILE A 268       4.213  -9.352  19.954  1.00  0.280          O  
ATOM   3906  CB  ILE A 268       4.318 -12.147  18.904  1.00  0.360          C  
ATOM   3907  CG1 ILE A 268       4.706 -13.653  18.990  1.00  0.360          C  
ATOM   3908  CG2 ILE A 268       3.906 -11.757  17.429  1.00  0.360          C  
ATOM   3909  CD1 ILE A 268       3.543 -14.606  18.830  1.00  0.360          C  
ATOM   3910  H   ILE A 268       5.348 -11.556  21.482  1.00  0.310          H  
ATOM   3911  HA  ILE A 268       6.336 -11.445  18.620  1.00  0.310          H  
ATOM   3912  HB  ILE A 268       3.482 -11.976  19.580  1.00  0.440          H  
ATOM   3913 1HG1 ILE A 268       5.441 -13.868  18.222  1.00  0.440          H  
ATOM   3914 2HG1 ILE A 268       5.162 -13.842  19.962  1.00  0.440          H  
ATOM   3915 1HG2 ILE A 268       3.065 -12.346  17.099  1.00  0.440          H  
ATOM   3916 2HG2 ILE A 268       3.627 -10.700  17.383  1.00  0.440          H  
ATOM   3917 3HG2 ILE A 268       4.748 -11.932  16.755  1.00  0.440          H  
ATOM   3918 1HD1 ILE A 268       3.888 -15.630  18.905  1.00  0.440          H  
ATOM   3919 2HD1 ILE A 268       2.807 -14.418  19.613  1.00  0.440          H  
ATOM   3920 3HD1 ILE A 268       3.087 -14.467  17.865  1.00  0.440          H  
ATOM   3921  N   ASP A 269       5.861  -9.036  18.455  1.00  0.240          N  
ATOM   3922  CA  ASP A 269       5.751  -7.582  18.407  1.00  0.220          C  
ATOM   3923  C   ASP A 269       5.411  -6.985  17.036  1.00  0.220          C  
ATOM   3924  O   ASP A 269       6.258  -6.936  16.138  1.00  0.260          O  
ATOM   3925  CB  ASP A 269       7.104  -7.059  18.942  1.00  0.320          C  
ATOM   3926  CG  ASP A 269       7.312  -5.551  19.055  1.00  0.320          C  
ATOM   3927  OD1 ASP A 269       6.705  -4.833  18.324  1.00  0.320          O  
ATOM   3928  OD2 ASP A 269       8.104  -5.136  19.895  1.00  0.320          O  
ATOM   3929  H   ASP A 269       6.578  -9.488  17.886  1.00  0.290          H  
ATOM   3930  HA  ASP A 269       4.961  -7.282  19.095  1.00  0.260          H  
ATOM   3931 1HB  ASP A 269       7.236  -7.476  19.915  1.00  0.380          H  
ATOM   3932 2HB  ASP A 269       7.907  -7.475  18.323  1.00  0.380          H  
ATOM   3933  N   PHE A 270       4.151  -6.588  16.855  1.00  0.220          N  
ATOM   3934  CA  PHE A 270       3.756  -5.996  15.584  1.00  0.260          C  
ATOM   3935  C   PHE A 270       3.338  -4.570  15.788  1.00  0.270          C  
ATOM   3936  O   PHE A 270       2.619  -4.261  16.744  1.00  0.310          O  
ATOM   3937  CB  PHE A 270       2.614  -6.768  14.932  1.00  0.350          C  
ATOM   3938  CG  PHE A 270       2.966  -8.157  14.511  1.00  0.350          C  
ATOM   3939  CD1 PHE A 270       4.280  -8.539  14.224  1.00  0.350          C  
ATOM   3940  CD2 PHE A 270       1.987  -9.089  14.380  1.00  0.350          C  
ATOM   3941  CE1 PHE A 270       4.592  -9.773  13.854  1.00  0.350          C  
ATOM   3942  CE2 PHE A 270       2.305 -10.349  13.994  1.00  0.350          C  
ATOM   3943  CZ  PHE A 270       3.632 -10.685  13.739  1.00  0.350          C  
ATOM   3944  H   PHE A 270       3.486  -6.657  17.635  1.00  0.260          H  
ATOM   3945  HA  PHE A 270       4.608  -5.955  14.917  1.00  0.310          H  
ATOM   3946 1HB  PHE A 270       1.779  -6.826  15.633  1.00  0.420          H  
ATOM   3947 2HB  PHE A 270       2.272  -6.228  14.063  1.00  0.420          H  
ATOM   3948  HD1 PHE A 270       5.081  -7.846  14.294  1.00  0.420          H  
ATOM   3949  HD2 PHE A 270       0.948  -8.818  14.589  1.00  0.420          H  
ATOM   3950  HE1 PHE A 270       5.628 -10.026  13.648  1.00  0.420          H  
ATOM   3951  HE2 PHE A 270       1.514 -11.079  13.897  1.00  0.420          H  
ATOM   3952  HZ  PHE A 270       3.913 -11.674  13.446  1.00  0.420          H  
ATOM   3953  N   GLY A 271       3.717  -3.710  14.861  1.00  0.240          N  
ATOM   3954  CA  GLY A 271       3.259  -2.346  15.012  1.00  0.250          C  
ATOM   3955  C   GLY A 271       3.746  -1.360  13.988  1.00  0.310          C  
ATOM   3956  O   GLY A 271       4.614  -1.636  13.159  1.00  0.390          O  
ATOM   3957  H   GLY A 271       4.352  -4.013  14.111  1.00  0.290          H  
ATOM   3958 1HA  GLY A 271       2.177  -2.338  14.993  1.00  0.300          H  
ATOM   3959 2HA  GLY A 271       3.546  -1.989  15.999  1.00  0.300          H  
ATOM   3960  N   VAL A 272       3.155  -0.190  14.086  1.00  0.340          N  
ATOM   3961  CA  VAL A 272       3.389   0.936  13.224  1.00  0.510          C  
ATOM   3962  C   VAL A 272       4.318   1.929  13.893  1.00  0.680          C  
ATOM   3963  O   VAL A 272       4.013   2.467  14.962  1.00  0.900          O  
ATOM   3964  CB  VAL A 272       2.033   1.576  12.885  1.00  0.650          C  
ATOM   3965  CG1 VAL A 272       2.223   2.768  12.016  1.00  0.650          C  
ATOM   3966  CG2 VAL A 272       1.143   0.534  12.186  1.00  0.650          C  
ATOM   3967  H   VAL A 272       2.467  -0.103  14.835  1.00  0.410          H  
ATOM   3968  HA  VAL A 272       3.856   0.586  12.305  1.00  0.610          H  
ATOM   3969  HB  VAL A 272       1.550   1.903  13.806  1.00  0.780          H  
ATOM   3970 1HG1 VAL A 272       1.267   3.186  11.804  1.00  0.780          H  
ATOM   3971 2HG1 VAL A 272       2.837   3.513  12.517  1.00  0.780          H  
ATOM   3972 3HG1 VAL A 272       2.702   2.460  11.085  1.00  0.780          H  
ATOM   3973 1HG2 VAL A 272       0.170   0.975  11.954  1.00  0.780          H  
ATOM   3974 2HG2 VAL A 272       1.620   0.211  11.267  1.00  0.780          H  
ATOM   3975 3HG2 VAL A 272       0.993  -0.326  12.841  1.00  0.780          H  
ATOM   3976  N   VAL A 273       5.434   2.168  13.216  1.00  0.660          N  
ATOM   3977  CA  VAL A 273       6.565   2.983  13.636  1.00  0.940          C  
ATOM   3978  C   VAL A 273       6.638   4.266  12.810  1.00  1.010          C  
ATOM   3979  O   VAL A 273       7.574   5.041  12.918  1.00  1.630          O  
ATOM   3980  CB  VAL A 273       7.843   2.103  13.508  1.00  1.200          C  
ATOM   3981  CG1 VAL A 273       9.160   2.845  13.809  1.00  1.200          C  
ATOM   3982  CG2 VAL A 273       7.682   0.912  14.437  1.00  1.200          C  
ATOM   3983  H   VAL A 273       5.535   1.698  12.320  1.00  0.790          H  
ATOM   3984  HA  VAL A 273       6.433   3.248  14.683  1.00  1.130          H  
ATOM   3985  HB  VAL A 273       7.915   1.755  12.500  1.00  1.440          H  
ATOM   3986 1HG1 VAL A 273       9.980   2.146  13.701  1.00  1.440          H  
ATOM   3987 2HG1 VAL A 273       9.337   3.657  13.130  1.00  1.440          H  
ATOM   3988 3HG1 VAL A 273       9.141   3.223  14.828  1.00  1.440          H  
ATOM   3989 1HG2 VAL A 273       8.544   0.261  14.336  1.00  1.440          H  
ATOM   3990 2HG2 VAL A 273       7.608   1.260  15.464  1.00  1.440          H  
ATOM   3991 3HG2 VAL A 273       6.782   0.351  14.181  1.00  1.440          H  
ATOM   3992  N   GLN A 274       5.695   4.409  11.911  1.00  0.860          N  
ATOM   3993  CA  GLN A 274       5.477   5.583  11.087  1.00  0.900          C  
ATOM   3994  C   GLN A 274       4.164   5.241  10.414  1.00  0.800          C  
ATOM   3995  O   GLN A 274       4.062   4.151   9.865  1.00  0.820          O  
ATOM   3996  CB  GLN A 274       6.601   5.810  10.078  1.00  1.240          C  
ATOM   3997  CG  GLN A 274       6.514   7.133   9.382  1.00  1.240          C  
ATOM   3998  CD  GLN A 274       7.629   7.338   8.410  1.00  1.240          C  
ATOM   3999  OE1 GLN A 274       8.213   6.371   7.912  1.00  1.240          O  
ATOM   4000  NE2 GLN A 274       7.938   8.591   8.116  1.00  1.240          N  
ATOM   4001  H   GLN A 274       5.013   3.666  11.860  1.00  1.030          H  
ATOM   4002  HA  GLN A 274       5.344   6.467  11.707  1.00  1.080          H  
ATOM   4003 1HB  GLN A 274       7.570   5.756  10.567  1.00  1.490          H  
ATOM   4004 2HB  GLN A 274       6.570   5.028   9.323  1.00  1.490          H  
ATOM   4005 1HG  GLN A 274       5.574   7.228   8.887  1.00  1.490          H  
ATOM   4006 2HG  GLN A 274       6.595   7.913  10.142  1.00  1.490          H  
ATOM   4007 1HE2 GLN A 274       8.676   8.788   7.468  1.00  1.490          H  
ATOM   4008 2HE2 GLN A 274       7.430   9.345   8.542  1.00  1.490          H  
ATOM   4009  N   ARG A 275       3.136   6.073  10.492  1.00  1.240          N  
ATOM   4010  CA  ARG A 275       1.874   5.658   9.860  1.00  1.450          C  
ATOM   4011  C   ARG A 275       1.705   6.357   8.542  1.00  1.010          C  
ATOM   4012  O   ARG A 275       1.395   7.542   8.505  1.00  1.550          O  
ATOM   4013  CB  ARG A 275       0.673   5.987  10.737  1.00  1.950          C  
ATOM   4014  CG  ARG A 275      -0.682   5.580  10.129  1.00  1.950          C  
ATOM   4015  CD  ARG A 275      -0.899   4.102  10.127  1.00  1.950          C  
ATOM   4016  NE  ARG A 275      -2.202   3.765   9.603  1.00  1.950          N  
ATOM   4017  CZ  ARG A 275      -2.455   3.484   8.298  1.00  1.950          C  
ATOM   4018  NH1 ARG A 275      -1.478   3.493   7.403  1.00  1.950          N  
ATOM   4019  NH2 ARG A 275      -3.687   3.194   7.921  1.00  1.950          N  
ATOM   4020  H   ARG A 275       3.219   6.994  10.950  1.00  1.490          H  
ATOM   4021  HA  ARG A 275       1.905   4.587   9.675  1.00  1.740          H  
ATOM   4022 1HB  ARG A 275       0.782   5.497  11.691  1.00  2.340          H  
ATOM   4023 2HB  ARG A 275       0.647   7.062  10.925  1.00  2.340          H  
ATOM   4024 1HG  ARG A 275      -1.478   6.028  10.720  1.00  2.340          H  
ATOM   4025 2HG  ARG A 275      -0.761   5.937   9.102  1.00  2.340          H  
ATOM   4026 1HD  ARG A 275      -0.142   3.582   9.546  1.00  2.340          H  
ATOM   4027 2HD  ARG A 275      -0.862   3.746  11.152  1.00  2.340          H  
ATOM   4028  HE  ARG A 275      -2.978   3.735  10.253  1.00  2.340          H  
ATOM   4029 1HH1 ARG A 275      -0.526   3.696   7.685  1.00  2.340          H  
ATOM   4030 2HH1 ARG A 275      -1.666   3.266   6.435  1.00  2.340          H  
ATOM   4031 1HH2 ARG A 275      -4.433   3.179   8.599  1.00  2.340          H  
ATOM   4032 2HH2 ARG A 275      -3.875   2.968   6.956  1.00  2.340          H  
ATOM   4033  N   LEU A 276       1.888   5.643   7.460  1.00  1.130          N  
ATOM   4034  CA  LEU A 276       1.841   6.281   6.166  1.00  1.290          C  
ATOM   4035  C   LEU A 276       0.942   5.547   5.223  1.00  1.310          C  
ATOM   4036  O   LEU A 276       0.722   4.349   5.360  1.00  2.040          O  
ATOM   4037  CB  LEU A 276       3.220   6.305   5.496  1.00  1.740          C  
ATOM   4038  CG  LEU A 276       4.371   6.919   6.232  1.00  1.740          C  
ATOM   4039  CD1 LEU A 276       5.625   6.628   5.430  1.00  1.740          C  
ATOM   4040  CD2 LEU A 276       4.174   8.413   6.427  1.00  1.740          C  
ATOM   4041  H   LEU A 276       2.071   4.634   7.517  1.00  1.360          H  
ATOM   4042  HA  LEU A 276       1.456   7.292   6.277  1.00  1.550          H  
ATOM   4043 1HB  LEU A 276       3.495   5.305   5.258  1.00  2.090          H  
ATOM   4044 2HB  LEU A 276       3.125   6.849   4.562  1.00  2.090          H  
ATOM   4045  HG  LEU A 276       4.467   6.437   7.193  1.00  2.090          H  
ATOM   4046 1HD1 LEU A 276       6.489   7.030   5.930  1.00  2.090          H  
ATOM   4047 2HD1 LEU A 276       5.747   5.554   5.318  1.00  2.090          H  
ATOM   4048 3HD1 LEU A 276       5.541   7.084   4.446  1.00  2.090          H  
ATOM   4049 1HD2 LEU A 276       5.029   8.825   6.958  1.00  2.090          H  
ATOM   4050 2HD2 LEU A 276       4.081   8.903   5.458  1.00  2.090          H  
ATOM   4051 3HD2 LEU A 276       3.274   8.598   7.013  1.00  2.090          H  
ATOM   4052  N   ALA A 277       0.524   6.202   4.158  1.00  1.140          N  
ATOM   4053  CA  ALA A 277      -0.179   5.450   3.125  1.00  1.320          C  
ATOM   4054  C   ALA A 277       0.724   4.303   2.618  1.00  1.200          C  
ATOM   4055  O   ALA A 277       0.255   3.232   2.230  1.00  1.390          O  
ATOM   4056  CB  ALA A 277      -0.566   6.353   1.970  1.00  1.780          C  
ATOM   4057  H   ALA A 277       0.684   7.197   4.063  1.00  1.370          H  
ATOM   4058  HA  ALA A 277      -1.077   5.014   3.565  1.00  1.580          H  
ATOM   4059 1HB  ALA A 277      -1.095   5.768   1.219  1.00  2.130          H  
ATOM   4060 2HB  ALA A 277      -1.213   7.152   2.331  1.00  2.130          H  
ATOM   4061 3HB  ALA A 277       0.331   6.782   1.527  1.00  2.130          H  
ATOM   4062  N   ASN A 278       2.036   4.533   2.628  1.00  1.150          N  
ATOM   4063  CA  ASN A 278       3.006   3.550   2.180  1.00  1.220          C  
ATOM   4064  C   ASN A 278       3.657   2.742   3.317  1.00  0.900          C  
ATOM   4065  O   ASN A 278       4.687   2.107   3.093  1.00  0.830          O  
ATOM   4066  CB  ASN A 278       4.090   4.233   1.371  1.00  1.680          C  
ATOM   4067  CG  ASN A 278       3.588   4.775   0.068  1.00  1.680          C  
ATOM   4068  OD1 ASN A 278       2.752   4.163  -0.606  1.00  1.680          O  
ATOM   4069  ND2 ASN A 278       4.089   5.924  -0.308  1.00  1.680          N  
ATOM   4070  H   ASN A 278       2.367   5.441   2.913  1.00  1.380          H  
ATOM   4071  HA  ASN A 278       2.492   2.836   1.536  1.00  1.460          H  
ATOM   4072 1HB  ASN A 278       4.518   5.049   1.955  1.00  2.020          H  
ATOM   4073 2HB  ASN A 278       4.892   3.524   1.165  1.00  2.020          H  
ATOM   4074 1HD2 ASN A 278       3.796   6.339  -1.171  1.00  2.020          H  
ATOM   4075 2HD2 ASN A 278       4.768   6.389   0.261  1.00  2.020          H  
ATOM   4076  N   SER A 279       3.099   2.783   4.529  1.00  0.840          N  
ATOM   4077  CA  SER A 279       3.662   2.041   5.668  1.00  0.650          C  
ATOM   4078  C   SER A 279       2.559   1.651   6.635  1.00  0.600          C  
ATOM   4079  O   SER A 279       1.825   2.514   7.137  1.00  0.690          O  
ATOM   4080  CB  SER A 279       4.700   2.843   6.413  1.00  0.990          C  
ATOM   4081  OG  SER A 279       5.182   2.101   7.496  1.00  0.990          O  
ATOM   4082  H   SER A 279       2.226   3.296   4.672  1.00  1.010          H  
ATOM   4083  HA  SER A 279       4.122   1.134   5.296  1.00  0.780          H  
ATOM   4084 1HB  SER A 279       5.519   3.104   5.745  1.00  1.180          H  
ATOM   4085 2HB  SER A 279       4.262   3.760   6.782  1.00  1.180          H  
ATOM   4086  HG  SER A 279       5.735   2.706   7.999  1.00  1.180          H  
ATOM   4087  N   ASP A 280       2.423   0.354   6.900  1.00  0.540          N  
ATOM   4088  CA  ASP A 280       1.313  -0.095   7.738  1.00  0.500          C  
ATOM   4089  C   ASP A 280       1.473  -1.520   8.243  1.00  0.450          C  
ATOM   4090  O   ASP A 280       2.380  -2.252   7.827  1.00  0.500          O  
ATOM   4091  CB  ASP A 280       0.005  -0.015   6.901  1.00  0.720          C  
ATOM   4092  CG  ASP A 280      -1.308   0.080   7.702  1.00  0.720          C  
ATOM   4093  OD1 ASP A 280      -1.223   0.056   8.907  1.00  0.720          O  
ATOM   4094  OD2 ASP A 280      -2.381   0.145   7.097  1.00  0.720          O  
ATOM   4095  H   ASP A 280       3.156  -0.281   6.572  1.00  0.650          H  
ATOM   4096  HA  ASP A 280       1.241   0.572   8.598  1.00  0.600          H  
ATOM   4097 1HB  ASP A 280       0.049   0.846   6.234  1.00  0.860          H  
ATOM   4098 2HB  ASP A 280      -0.060  -0.889   6.276  1.00  0.860          H  
ATOM   4099  N   VAL A 281       0.550  -1.913   9.113  1.00  0.430          N  
ATOM   4100  CA  VAL A 281       0.458  -3.276   9.603  1.00  0.420          C  
ATOM   4101  C   VAL A 281      -0.961  -3.784   9.588  1.00  0.370          C  
ATOM   4102  O   VAL A 281      -1.808  -3.235  10.305  1.00  0.350          O  
ATOM   4103  CB  VAL A 281       0.977  -3.384  11.047  1.00  0.590          C  
ATOM   4104  CG1 VAL A 281       0.832  -4.802  11.512  1.00  0.590          C  
ATOM   4105  CG2 VAL A 281       2.392  -2.962  11.093  1.00  0.590          C  
ATOM   4106  H   VAL A 281      -0.148  -1.215   9.396  1.00  0.520          H  
ATOM   4107  HA  VAL A 281       1.058  -3.923   8.956  1.00  0.500          H  
ATOM   4108  HB  VAL A 281       0.392  -2.752  11.713  1.00  0.710          H  
ATOM   4109 1HG1 VAL A 281       1.214  -4.904  12.512  1.00  0.710          H  
ATOM   4110 2HG1 VAL A 281      -0.193  -5.111  11.493  1.00  0.710          H  
ATOM   4111 3HG1 VAL A 281       1.362  -5.416  10.861  1.00  0.710          H  
ATOM   4112 1HG2 VAL A 281       2.754  -3.071  12.095  1.00  0.710          H  
ATOM   4113 2HG2 VAL A 281       2.960  -3.578  10.426  1.00  0.710          H  
ATOM   4114 3HG2 VAL A 281       2.489  -1.937  10.788  1.00  0.710          H  
ATOM   4115  N   TYR A 282      -1.226  -4.869   8.862  1.00  0.370          N  
ATOM   4116  CA  TYR A 282      -2.605  -5.346   8.902  1.00  0.360          C  
ATOM   4117  C   TYR A 282      -2.889  -6.801   8.569  1.00  0.360          C  
ATOM   4118  O   TYR A 282      -2.128  -7.486   7.882  1.00  0.370          O  
ATOM   4119  CB  TYR A 282      -3.496  -4.444   8.039  1.00  0.510          C  
ATOM   4120  CG  TYR A 282      -3.085  -4.304   6.600  1.00  0.510          C  
ATOM   4121  CD1 TYR A 282      -3.537  -5.172   5.625  1.00  0.510          C  
ATOM   4122  CD2 TYR A 282      -2.274  -3.255   6.253  1.00  0.510          C  
ATOM   4123  CE1 TYR A 282      -3.168  -4.988   4.316  1.00  0.510          C  
ATOM   4124  CE2 TYR A 282      -1.914  -3.066   4.960  1.00  0.510          C  
ATOM   4125  CZ  TYR A 282      -2.348  -3.927   3.984  1.00  0.510          C  
ATOM   4126  OH  TYR A 282      -1.975  -3.732   2.673  1.00  0.510          O  
ATOM   4127  H   TYR A 282      -0.491  -5.296   8.279  1.00  0.440          H  
ATOM   4128  HA  TYR A 282      -2.929  -5.221   9.927  1.00  0.430          H  
ATOM   4129 1HB  TYR A 282      -4.518  -4.826   8.060  1.00  0.610          H  
ATOM   4130 2HB  TYR A 282      -3.534  -3.448   8.471  1.00  0.610          H  
ATOM   4131  HD1 TYR A 282      -4.172  -5.994   5.878  1.00  0.610          H  
ATOM   4132  HD2 TYR A 282      -1.931  -2.565   7.018  1.00  0.610          H  
ATOM   4133  HE1 TYR A 282      -3.523  -5.678   3.550  1.00  0.610          H  
ATOM   4134  HE2 TYR A 282      -1.287  -2.223   4.704  1.00  0.610          H  
ATOM   4135  HH  TYR A 282      -2.366  -4.417   2.122  1.00  0.610          H  
ATOM   4136  N   GLU A 283      -4.056  -7.230   9.047  1.00  0.330          N  
ATOM   4137  CA  GLU A 283      -4.625  -8.559   8.803  1.00  0.320          C  
ATOM   4138  C   GLU A 283      -3.715  -9.722   9.183  1.00  0.340          C  
ATOM   4139  O   GLU A 283      -3.692 -10.737   8.487  1.00  0.400          O  
ATOM   4140  CB  GLU A 283      -5.019  -8.726   7.327  1.00  0.450          C  
ATOM   4141  CG  GLU A 283      -6.117  -7.802   6.818  1.00  0.450          C  
ATOM   4142  CD  GLU A 283      -6.455  -8.089   5.358  1.00  0.450          C  
ATOM   4143  OE1 GLU A 283      -6.299  -9.228   4.948  1.00  0.450          O  
ATOM   4144  OE2 GLU A 283      -6.844  -7.186   4.651  1.00  0.450          O  
ATOM   4145  H   GLU A 283      -4.572  -6.564   9.637  1.00  0.400          H  
ATOM   4146  HA  GLU A 283      -5.527  -8.648   9.396  1.00  0.380          H  
ATOM   4147 1HB  GLU A 283      -4.144  -8.580   6.693  1.00  0.540          H  
ATOM   4148 2HB  GLU A 283      -5.363  -9.746   7.163  1.00  0.540          H  
ATOM   4149 1HG  GLU A 283      -7.007  -7.980   7.421  1.00  0.540          H  
ATOM   4150 2HG  GLU A 283      -5.843  -6.768   6.958  1.00  0.540          H  
ATOM   4151  N   ASN A 284      -3.004  -9.618  10.297  1.00  0.330          N  
ATOM   4152  CA  ASN A 284      -2.115 -10.702  10.689  1.00  0.350          C  
ATOM   4153  C   ASN A 284      -2.785 -11.623  11.704  1.00  0.300          C  
ATOM   4154  O   ASN A 284      -3.663 -11.193  12.459  1.00  0.270          O  
ATOM   4155  CB  ASN A 284      -0.843 -10.100  11.197  1.00  0.480          C  
ATOM   4156  CG  ASN A 284      -0.222  -9.278  10.107  1.00  0.480          C  
ATOM   4157  OD1 ASN A 284       0.204  -9.750   9.026  1.00  0.480          O  
ATOM   4158  ND2 ASN A 284      -0.202  -7.999  10.359  1.00  0.480          N  
ATOM   4159  H   ASN A 284      -3.073  -8.775  10.868  1.00  0.400          H  
ATOM   4160  HA  ASN A 284      -1.885 -11.308   9.810  1.00  0.420          H  
ATOM   4161 1HB  ASN A 284      -1.042  -9.469  12.065  1.00  0.580          H  
ATOM   4162 2HB  ASN A 284      -0.150 -10.890  11.499  1.00  0.580          H  
ATOM   4163 1HD2 ASN A 284       0.154  -7.361   9.671  1.00  0.580          H  
ATOM   4164 2HD2 ASN A 284      -0.572  -7.664  11.227  1.00  0.580          H  
ATOM   4165  N   ILE A 285      -2.365 -12.884  11.735  1.00  0.300          N  
ATOM   4166  CA  ILE A 285      -2.934 -13.855  12.666  1.00  0.270          C  
ATOM   4167  C   ILE A 285      -1.911 -14.477  13.619  1.00  0.250          C  
ATOM   4168  O   ILE A 285      -0.956 -15.115  13.180  1.00  0.270          O  
ATOM   4169  CB  ILE A 285      -3.634 -14.973  11.845  1.00  0.390          C  
ATOM   4170  CG1 ILE A 285      -4.784 -14.356  10.976  1.00  0.390          C  
ATOM   4171  CG2 ILE A 285      -4.133 -16.093  12.730  1.00  0.390          C  
ATOM   4172  CD1 ILE A 285      -5.406 -15.304   9.963  1.00  0.390          C  
ATOM   4173  H   ILE A 285      -1.632 -13.170  11.077  1.00  0.360          H  
ATOM   4174  HA  ILE A 285      -3.685 -13.351  13.271  1.00  0.320          H  
ATOM   4175  HB  ILE A 285      -2.921 -15.377  11.175  1.00  0.470          H  
ATOM   4176 1HG1 ILE A 285      -5.561 -13.995  11.635  1.00  0.470          H  
ATOM   4177 2HG1 ILE A 285      -4.389 -13.513  10.418  1.00  0.470          H  
ATOM   4178 1HG2 ILE A 285      -4.586 -16.876  12.141  1.00  0.470          H  
ATOM   4179 2HG2 ILE A 285      -3.295 -16.521  13.276  1.00  0.470          H  
ATOM   4180 3HG2 ILE A 285      -4.871 -15.692  13.429  1.00  0.470          H  
ATOM   4181 1HD1 ILE A 285      -6.179 -14.769   9.410  1.00  0.470          H  
ATOM   4182 2HD1 ILE A 285      -4.643 -15.649   9.268  1.00  0.470          H  
ATOM   4183 3HD1 ILE A 285      -5.856 -16.156  10.454  1.00  0.470          H  
ATOM   4184  N   ILE A 286      -2.155 -14.341  14.922  1.00  0.220          N  
ATOM   4185  CA  ILE A 286      -1.297 -14.921  15.961  1.00  0.200          C  
ATOM   4186  C   ILE A 286      -2.080 -15.979  16.730  1.00  0.210          C  
ATOM   4187  O   ILE A 286      -2.922 -15.621  17.564  1.00  0.280          O  
ATOM   4188  CB  ILE A 286      -0.847 -13.818  16.956  1.00  0.290          C  
ATOM   4189  CG1 ILE A 286      -0.068 -12.702  16.211  1.00  0.290          C  
ATOM   4190  CG2 ILE A 286      -0.019 -14.424  18.085  1.00  0.290          C  
ATOM   4191  CD1 ILE A 286       0.214 -11.468  17.055  1.00  0.290          C  
ATOM   4192  H   ILE A 286      -2.985 -13.802  15.189  1.00  0.260          H  
ATOM   4193  HA  ILE A 286      -0.432 -15.395  15.498  1.00  0.240          H  
ATOM   4194  HB  ILE A 286      -1.731 -13.354  17.375  1.00  0.350          H  
ATOM   4195 1HG1 ILE A 286       0.877 -13.112  15.861  1.00  0.350          H  
ATOM   4196 2HG1 ILE A 286      -0.647 -12.386  15.345  1.00  0.350          H  
ATOM   4197 1HG2 ILE A 286       0.275 -13.667  18.798  1.00  0.350          H  
ATOM   4198 2HG2 ILE A 286      -0.587 -15.185  18.611  1.00  0.350          H  
ATOM   4199 3HG2 ILE A 286       0.855 -14.866  17.648  1.00  0.350          H  
ATOM   4200 1HD1 ILE A 286       0.750 -10.735  16.465  1.00  0.350          H  
ATOM   4201 2HD1 ILE A 286      -0.729 -11.043  17.386  1.00  0.350          H  
ATOM   4202 3HD1 ILE A 286       0.813 -11.718  17.915  1.00  0.350          H  
ATOM   4203  N   THR A 287      -1.819 -17.270  16.481  1.00  0.190          N  
ATOM   4204  CA  THR A 287      -2.629 -18.280  17.172  1.00  0.220          C  
ATOM   4205  C   THR A 287      -1.879 -19.511  17.671  1.00  0.220          C  
ATOM   4206  O   THR A 287      -0.851 -19.923  17.128  1.00  0.260          O  
ATOM   4207  CB  THR A 287      -3.822 -18.758  16.301  1.00  0.300          C  
ATOM   4208  OG1 THR A 287      -3.345 -19.432  15.140  1.00  0.300          O  
ATOM   4209  CG2 THR A 287      -4.646 -17.578  15.870  1.00  0.300          C  
ATOM   4210  H   THR A 287      -1.071 -17.531  15.830  1.00  0.230          H  
ATOM   4211  HA  THR A 287      -3.040 -17.805  18.050  1.00  0.260          H  
ATOM   4212  HB  THR A 287      -4.450 -19.439  16.884  1.00  0.360          H  
ATOM   4213  HG1 THR A 287      -3.134 -20.351  15.377  1.00  0.360          H  
ATOM   4214 1HG2 THR A 287      -5.483 -17.921  15.271  1.00  0.360          H  
ATOM   4215 2HG2 THR A 287      -5.003 -17.068  16.742  1.00  0.360          H  
ATOM   4216 3HG2 THR A 287      -4.065 -16.918  15.304  1.00  0.360          H  
ATOM   4217  N   ASP A 288      -2.455 -20.127  18.696  1.00  0.200          N  
ATOM   4218  CA  ASP A 288      -1.975 -21.382  19.281  1.00  0.230          C  
ATOM   4219  C   ASP A 288      -0.489 -21.327  19.682  1.00  0.250          C  
ATOM   4220  O   ASP A 288       0.214 -22.336  19.607  1.00  0.370          O  
ATOM   4221  CB  ASP A 288      -2.163 -22.524  18.269  1.00  0.310          C  
ATOM   4222  CG  ASP A 288      -3.630 -22.787  17.873  1.00  0.310          C  
ATOM   4223  OD1 ASP A 288      -4.459 -23.049  18.724  1.00  0.310          O  
ATOM   4224  OD2 ASP A 288      -3.902 -22.701  16.692  1.00  0.310          O  
ATOM   4225  H   ASP A 288      -3.296 -19.674  19.080  1.00  0.240          H  
ATOM   4226  HA  ASP A 288      -2.563 -21.594  20.172  1.00  0.280          H  
ATOM   4227 1HB  ASP A 288      -1.590 -22.323  17.367  1.00  0.370          H  
ATOM   4228 2HB  ASP A 288      -1.760 -23.445  18.695  1.00  0.370          H  
ATOM   4229  N   ASN A 289      -0.010 -20.169  20.131  1.00  0.290          N  
ATOM   4230  CA  ASN A 289       1.393 -19.978  20.495  1.00  0.350          C  
ATOM   4231  C   ASN A 289       1.624 -20.080  21.990  1.00  0.250          C  
ATOM   4232  O   ASN A 289       0.704 -19.883  22.791  1.00  0.270          O  
ATOM   4233  CB  ASN A 289       1.905 -18.635  19.985  1.00  0.470          C  
ATOM   4234  CG  ASN A 289       1.932 -18.531  18.471  1.00  0.470          C  
ATOM   4235  OD1 ASN A 289       2.393 -19.417  17.732  1.00  0.470          O  
ATOM   4236  ND2 ASN A 289       1.425 -17.442  17.990  1.00  0.470          N  
ATOM   4237  H   ASN A 289      -0.642 -19.377  20.225  1.00  0.350          H  
ATOM   4238  HA  ASN A 289       1.986 -20.769  20.030  1.00  0.420          H  
ATOM   4239 1HB  ASN A 289       1.280 -17.834  20.382  1.00  0.560          H  
ATOM   4240 2HB  ASN A 289       2.920 -18.474  20.360  1.00  0.560          H  
ATOM   4241 1HD2 ASN A 289       1.380 -17.301  16.988  1.00  0.560          H  
ATOM   4242 2HD2 ASN A 289       1.057 -16.744  18.605  1.00  0.560          H  
ATOM   4243  N   ILE A 290       2.861 -20.371  22.359  1.00  0.220          N  
ATOM   4244  CA  ILE A 290       3.291 -20.392  23.744  1.00  0.230          C  
ATOM   4245  C   ILE A 290       4.263 -19.238  23.947  1.00  0.230          C  
ATOM   4246  O   ILE A 290       5.312 -19.219  23.302  1.00  0.240          O  
ATOM   4247  CB  ILE A 290       4.004 -21.720  24.052  1.00  0.320          C  
ATOM   4248  CG1 ILE A 290       3.057 -22.907  23.793  1.00  0.320          C  
ATOM   4249  CG2 ILE A 290       4.473 -21.694  25.460  1.00  0.320          C  
ATOM   4250  CD1 ILE A 290       3.742 -24.261  23.819  1.00  0.320          C  
ATOM   4251  H   ILE A 290       3.559 -20.552  21.632  1.00  0.260          H  
ATOM   4252  HA  ILE A 290       2.433 -20.258  24.399  1.00  0.280          H  
ATOM   4253  HB  ILE A 290       4.849 -21.837  23.391  1.00  0.380          H  
ATOM   4254 1HG1 ILE A 290       2.265 -22.895  24.540  1.00  0.380          H  
ATOM   4255 2HG1 ILE A 290       2.603 -22.787  22.810  1.00  0.380          H  
ATOM   4256 1HG2 ILE A 290       4.997 -22.603  25.720  1.00  0.380          H  
ATOM   4257 2HG2 ILE A 290       5.134 -20.867  25.608  1.00  0.380          H  
ATOM   4258 3HG2 ILE A 290       3.608 -21.581  26.077  1.00  0.380          H  
ATOM   4259 1HD1 ILE A 290       3.005 -25.038  23.614  1.00  0.380          H  
ATOM   4260 2HD1 ILE A 290       4.520 -24.286  23.051  1.00  0.380          H  
ATOM   4261 3HD1 ILE A 290       4.189 -24.451  24.786  1.00  0.380          H  
ATOM   4262  N   VAL A 291       3.926 -18.266  24.792  1.00  0.220          N  
ATOM   4263  CA  VAL A 291       4.837 -17.124  24.920  1.00  0.220          C  
ATOM   4264  C   VAL A 291       5.102 -16.798  26.404  1.00  0.230          C  
ATOM   4265  O   VAL A 291       4.161 -16.615  27.173  1.00  0.260          O  
ATOM   4266  CB  VAL A 291       4.275 -15.881  24.177  1.00  0.310          C  
ATOM   4267  CG1 VAL A 291       5.275 -14.768  24.251  1.00  0.310          C  
ATOM   4268  CG2 VAL A 291       3.914 -16.206  22.724  1.00  0.310          C  
ATOM   4269  H   VAL A 291       3.055 -18.365  25.332  1.00  0.260          H  
ATOM   4270  HA  VAL A 291       5.776 -17.386  24.457  1.00  0.260          H  
ATOM   4271  HB  VAL A 291       3.396 -15.541  24.685  1.00  0.370          H  
ATOM   4272 1HG1 VAL A 291       4.870 -13.905  23.754  1.00  0.370          H  
ATOM   4273 2HG1 VAL A 291       5.488 -14.533  25.275  1.00  0.370          H  
ATOM   4274 3HG1 VAL A 291       6.192 -15.069  23.757  1.00  0.370          H  
ATOM   4275 1HG2 VAL A 291       3.523 -15.313  22.237  1.00  0.370          H  
ATOM   4276 2HG2 VAL A 291       4.792 -16.542  22.213  1.00  0.370          H  
ATOM   4277 3HG2 VAL A 291       3.161 -16.988  22.693  1.00  0.370          H  
ATOM   4278  N   HIS A 292       6.357 -16.677  26.814  1.00  0.220          N  
ATOM   4279  CA  HIS A 292       6.558 -16.361  28.229  1.00  0.220          C  
ATOM   4280  C   HIS A 292       7.833 -15.636  28.636  1.00  0.230          C  
ATOM   4281  O   HIS A 292       8.864 -15.631  27.948  1.00  0.230          O  
ATOM   4282  CB  HIS A 292       6.366 -17.630  29.067  1.00  0.310          C  
ATOM   4283  CG  HIS A 292       7.246 -18.727  28.719  1.00  0.310          C  
ATOM   4284  ND1 HIS A 292       8.463 -18.960  29.324  1.00  0.310          N  
ATOM   4285  CD2 HIS A 292       7.099 -19.661  27.782  1.00  0.310          C  
ATOM   4286  CE1 HIS A 292       9.016 -20.022  28.762  1.00  0.310          C  
ATOM   4287  NE2 HIS A 292       8.198 -20.455  27.819  1.00  0.310          N  
ATOM   4288  H   HIS A 292       7.125 -16.808  26.150  1.00  0.260          H  
ATOM   4289  HA  HIS A 292       5.758 -15.694  28.526  1.00  0.260          H  
ATOM   4290 1HB  HIS A 292       6.529 -17.400  30.118  1.00  0.370          H  
ATOM   4291 2HB  HIS A 292       5.343 -17.971  28.974  1.00  0.370          H  
ATOM   4292  HD2 HIS A 292       6.258 -19.749  27.117  1.00  0.370          H  
ATOM   4293  HE1 HIS A 292       9.986 -20.453  29.013  1.00  0.370          H  
ATOM   4294  HE2 HIS A 292       8.333 -21.244  27.173  1.00  0.370          H  
ATOM   4295  N   ASN A 293       7.694 -14.966  29.777  1.00  0.230          N  
ATOM   4296  CA  ASN A 293       8.743 -14.216  30.442  1.00  0.250          C  
ATOM   4297  C   ASN A 293       9.490 -13.226  29.577  1.00  0.260          C  
ATOM   4298  O   ASN A 293      10.705 -13.103  29.715  1.00  0.270          O  
ATOM   4299  CB  ASN A 293       9.729 -15.109  31.149  1.00  0.340          C  
ATOM   4300  CG  ASN A 293       9.182 -15.752  32.364  1.00  0.340          C  
ATOM   4301  OD1 ASN A 293       8.461 -15.073  33.103  1.00  0.340          O  
ATOM   4302  ND2 ASN A 293       9.511 -16.993  32.611  1.00  0.340          N  
ATOM   4303  H   ASN A 293       6.776 -15.040  30.231  1.00  0.280          H  
ATOM   4304  HA  ASN A 293       8.262 -13.621  31.212  1.00  0.300          H  
ATOM   4305 1HB  ASN A 293      10.107 -15.873  30.464  1.00  0.410          H  
ATOM   4306 2HB  ASN A 293      10.550 -14.494  31.458  1.00  0.410          H  
ATOM   4307 1HD2 ASN A 293       9.182 -17.459  33.448  1.00  0.410          H  
ATOM   4308 2HD2 ASN A 293      10.108 -17.487  31.977  1.00  0.410          H  
ATOM   4309  N   ASN A 294       8.804 -12.495  28.714  1.00  0.260          N  
ATOM   4310  CA  ASN A 294       9.526 -11.499  27.935  1.00  0.270          C  
ATOM   4311  C   ASN A 294       9.536 -10.226  28.780  1.00  0.290          C  
ATOM   4312  O   ASN A 294       8.632 -10.018  29.578  1.00  0.290          O  
ATOM   4313  CB  ASN A 294       8.867 -11.353  26.600  1.00  0.370          C  
ATOM   4314  CG  ASN A 294       8.961 -12.647  25.779  1.00  0.370          C  
ATOM   4315  OD1 ASN A 294      10.016 -13.089  25.291  1.00  0.370          O  
ATOM   4316  ND2 ASN A 294       7.853 -13.294  25.669  1.00  0.370          N  
ATOM   4317  H   ASN A 294       7.796 -12.648  28.562  1.00  0.310          H  
ATOM   4318  HA  ASN A 294      10.561 -11.812  27.791  1.00  0.320          H  
ATOM   4319 1HB  ASN A 294       7.820 -11.095  26.736  1.00  0.450          H  
ATOM   4320 2HB  ASN A 294       9.339 -10.541  26.045  1.00  0.450          H  
ATOM   4321 1HD2 ASN A 294       7.816 -14.155  25.164  1.00  0.450          H  
ATOM   4322 2HD2 ASN A 294       7.029 -12.953  26.134  1.00  0.450          H  
ATOM   4323  N   ARG A 295      10.527  -9.354  28.627  1.00  0.300          N  
ATOM   4324  CA  ARG A 295      10.594  -8.168  29.504  1.00  0.320          C  
ATOM   4325  C   ARG A 295       9.365  -7.239  29.527  1.00  0.340          C  
ATOM   4326  O   ARG A 295       8.826  -6.914  30.600  1.00  0.360          O  
ATOM   4327  CB  ARG A 295      11.777  -7.328  29.128  1.00  0.440          C  
ATOM   4328  CG  ARG A 295      12.077  -6.104  29.977  1.00  0.440          C  
ATOM   4329  CD  ARG A 295      13.372  -5.445  29.562  1.00  0.440          C  
ATOM   4330  NE  ARG A 295      13.683  -4.274  30.375  1.00  0.440          N  
ATOM   4331  CZ  ARG A 295      13.373  -2.985  30.085  1.00  0.440          C  
ATOM   4332  NH1 ARG A 295      12.763  -2.671  28.960  1.00  0.440          N  
ATOM   4333  NH2 ARG A 295      13.671  -2.021  30.940  1.00  0.440          N  
ATOM   4334  H   ARG A 295      11.269  -9.540  27.940  1.00  0.360          H  
ATOM   4335  HA  ARG A 295      10.779  -8.531  30.509  1.00  0.380          H  
ATOM   4336 1HB  ARG A 295      12.657  -7.922  29.026  1.00  0.530          H  
ATOM   4337 2HB  ARG A 295      11.533  -6.929  28.163  1.00  0.530          H  
ATOM   4338 1HG  ARG A 295      11.303  -5.397  29.813  1.00  0.530          H  
ATOM   4339 2HG  ARG A 295      12.132  -6.368  31.038  1.00  0.530          H  
ATOM   4340 1HD  ARG A 295      14.186  -6.159  29.668  1.00  0.530          H  
ATOM   4341 2HD  ARG A 295      13.311  -5.130  28.531  1.00  0.530          H  
ATOM   4342  HE  ARG A 295      14.126  -4.467  31.269  1.00  0.530          H  
ATOM   4343 1HH1 ARG A 295      12.502  -3.386  28.301  1.00  0.530          H  
ATOM   4344 2HH1 ARG A 295      12.509  -1.708  28.766  1.00  0.530          H  
ATOM   4345 1HH2 ARG A 295      14.124  -2.230  31.816  1.00  0.530          H  
ATOM   4346 2HH2 ARG A 295      13.423  -1.068  30.727  1.00  0.530          H  
ATOM   4347  N   ALA A 296       8.953  -6.740  28.362  1.00  0.350          N  
ATOM   4348  CA  ALA A 296       7.848  -5.794  28.319  1.00  0.370          C  
ATOM   4349  C   ALA A 296       6.530  -6.489  28.084  1.00  0.360          C  
ATOM   4350  O   ALA A 296       5.548  -6.197  28.768  1.00  0.420          O  
ATOM   4351  CB  ALA A 296       8.090  -4.748  27.242  1.00  0.510          C  
ATOM   4352  H   ALA A 296       9.399  -7.024  27.492  1.00  0.420          H  
ATOM   4353  HA  ALA A 296       7.782  -5.297  29.278  1.00  0.440          H  
ATOM   4354 1HB  ALA A 296       7.271  -4.031  27.244  1.00  0.610          H  
ATOM   4355 2HB  ALA A 296       9.028  -4.226  27.448  1.00  0.610          H  
ATOM   4356 3HB  ALA A 296       8.152  -5.227  26.276  1.00  0.610          H  
ATOM   4357  N   ALA A 297       6.495  -7.396  27.127  1.00  0.340          N  
ATOM   4358  CA  ALA A 297       5.219  -8.024  26.818  1.00  0.360          C  
ATOM   4359  C   ALA A 297       5.377  -9.332  26.101  1.00  0.330          C  
ATOM   4360  O   ALA A 297       6.312  -9.517  25.318  1.00  0.320          O  
ATOM   4361  CB  ALA A 297       4.368  -7.101  25.948  1.00  0.500          C  
ATOM   4362  H   ALA A 297       7.366  -7.624  26.643  1.00  0.410          H  
ATOM   4363  HA  ALA A 297       4.713  -8.216  27.759  1.00  0.430          H  
ATOM   4364 1HB  ALA A 297       3.401  -7.579  25.757  1.00  0.600          H  
ATOM   4365 2HB  ALA A 297       4.209  -6.154  26.459  1.00  0.600          H  
ATOM   4366 3HB  ALA A 297       4.875  -6.927  25.017  1.00  0.600          H  
ATOM   4367  N   ASN A 298       4.406 -10.201  26.280  1.00  0.320          N  
ATOM   4368  CA  ASN A 298       4.437 -11.452  25.553  1.00  0.290          C  
ATOM   4369  C   ASN A 298       3.878 -11.249  24.128  1.00  0.260          C  
ATOM   4370  O   ASN A 298       4.593 -11.493  23.152  1.00  0.250          O  
ATOM   4371  CB  ASN A 298       3.763 -12.518  26.392  1.00  0.420          C  
ATOM   4372  CG  ASN A 298       4.654 -12.957  27.600  1.00  0.420          C  
ATOM   4373  OD1 ASN A 298       5.908 -12.840  27.612  1.00  0.420          O  
ATOM   4374  ND2 ASN A 298       4.006 -13.471  28.593  1.00  0.420          N  
ATOM   4375  H   ASN A 298       3.660  -9.961  26.950  1.00  0.380          H  
ATOM   4376  HA  ASN A 298       5.473 -11.752  25.436  1.00  0.350          H  
ATOM   4377 1HB  ASN A 298       2.863 -12.122  26.800  1.00  0.500          H  
ATOM   4378 2HB  ASN A 298       3.480 -13.367  25.797  1.00  0.500          H  
ATOM   4379 1HD2 ASN A 298       4.509 -13.813  29.400  1.00  0.500          H  
ATOM   4380 2HD2 ASN A 298       3.011 -13.546  28.558  1.00  0.500          H  
ATOM   4381  N   ILE A 299       2.649 -10.743  24.000  1.00  0.250          N  
ATOM   4382  CA  ILE A 299       2.066 -10.415  22.682  1.00  0.240          C  
ATOM   4383  C   ILE A 299       1.681  -8.926  22.630  1.00  0.250          C  
ATOM   4384  O   ILE A 299       0.950  -8.447  23.498  1.00  0.270          O  
ATOM   4385  CB  ILE A 299       0.854 -11.326  22.339  1.00  0.340          C  
ATOM   4386  CG1 ILE A 299       1.345 -12.822  22.271  1.00  0.340          C  
ATOM   4387  CG2 ILE A 299       0.188 -10.872  21.004  1.00  0.340          C  
ATOM   4388  CD1 ILE A 299       0.257 -13.866  22.144  1.00  0.340          C  
ATOM   4389  H   ILE A 299       2.095 -10.609  24.852  1.00  0.300          H  
ATOM   4390  HA  ILE A 299       2.824 -10.577  21.915  1.00  0.290          H  
ATOM   4391  HB  ILE A 299       0.121 -11.263  23.146  1.00  0.410          H  
ATOM   4392 1HG1 ILE A 299       2.021 -12.921  21.427  1.00  0.410          H  
ATOM   4393 2HG1 ILE A 299       1.901 -13.044  23.178  1.00  0.410          H  
ATOM   4394 1HG2 ILE A 299      -0.658 -11.501  20.773  1.00  0.410          H  
ATOM   4395 2HG2 ILE A 299      -0.161  -9.841  21.089  1.00  0.410          H  
ATOM   4396 3HG2 ILE A 299       0.920 -10.939  20.198  1.00  0.410          H  
ATOM   4397 1HD1 ILE A 299       0.714 -14.859  22.115  1.00  0.410          H  
ATOM   4398 2HD1 ILE A 299      -0.415 -13.802  23.003  1.00  0.410          H  
ATOM   4399 3HD1 ILE A 299      -0.308 -13.712  21.234  1.00  0.410          H  
ATOM   4400  N   TRP A 300       2.160  -8.196  21.616  1.00  0.260          N  
ATOM   4401  CA  TRP A 300       1.888  -6.755  21.540  1.00  0.260          C  
ATOM   4402  C   TRP A 300       1.565  -6.257  20.127  1.00  0.270          C  
ATOM   4403  O   TRP A 300       2.270  -6.571  19.159  1.00  0.330          O  
ATOM   4404  CB  TRP A 300       3.145  -6.093  22.088  1.00  0.360          C  
ATOM   4405  CG  TRP A 300       3.250  -4.599  22.249  1.00  0.360          C  
ATOM   4406  CD1 TRP A 300       2.878  -3.878  23.332  1.00  0.360          C  
ATOM   4407  CD2 TRP A 300       3.884  -3.667  21.356  1.00  0.360          C  
ATOM   4408  NE1 TRP A 300       3.230  -2.573  23.179  1.00  0.360          N  
ATOM   4409  CE2 TRP A 300       3.862  -2.423  21.990  1.00  0.360          C  
ATOM   4410  CE3 TRP A 300       4.484  -3.787  20.114  1.00  0.360          C  
ATOM   4411  CZ2 TRP A 300       4.440  -1.304  21.430  1.00  0.360          C  
ATOM   4412  CZ3 TRP A 300       5.061  -2.668  19.547  1.00  0.360          C  
ATOM   4413  CH2 TRP A 300       5.052  -1.458  20.190  1.00  0.360          C  
ATOM   4414  H   TRP A 300       2.772  -8.641  20.925  1.00  0.310          H  
ATOM   4415  HA  TRP A 300       1.045  -6.528  22.185  1.00  0.310          H  
ATOM   4416 1HB  TRP A 300       3.335  -6.522  23.067  1.00  0.440          H  
ATOM   4417 2HB  TRP A 300       3.972  -6.400  21.451  1.00  0.440          H  
ATOM   4418  HD1 TRP A 300       2.410  -4.275  24.198  1.00  0.440          H  
ATOM   4419  HE1 TRP A 300       3.076  -1.837  23.852  1.00  0.440          H  
ATOM   4420  HE3 TRP A 300       4.517  -4.743  19.592  1.00  0.440          H  
ATOM   4421  HZ2 TRP A 300       4.433  -0.335  21.928  1.00  0.440          H  
ATOM   4422  HZ3 TRP A 300       5.535  -2.783  18.572  1.00  0.440          H  
ATOM   4423  HH2 TRP A 300       5.522  -0.600  19.713  1.00  0.440          H  
ATOM   4424  N   LEU A 301       0.486  -5.469  20.035  1.00  0.260          N  
ATOM   4425  CA  LEU A 301      -0.002  -4.853  18.790  1.00  0.260          C  
ATOM   4426  C   LEU A 301      -0.111  -3.334  18.866  1.00  0.280          C  
ATOM   4427  O   LEU A 301      -1.094  -2.831  19.423  1.00  0.320          O  
ATOM   4428  CB  LEU A 301      -1.397  -5.384  18.447  1.00  0.360          C  
ATOM   4429  CG  LEU A 301      -1.514  -6.672  17.631  1.00  0.360          C  
ATOM   4430  CD1 LEU A 301      -1.168  -7.906  18.476  1.00  0.360          C  
ATOM   4431  CD2 LEU A 301      -2.949  -6.741  17.109  1.00  0.360          C  
ATOM   4432  H   LEU A 301      -0.035  -5.298  20.902  1.00  0.310          H  
ATOM   4433  HA  LEU A 301       0.688  -5.107  17.990  1.00  0.310          H  
ATOM   4434 1HB  LEU A 301      -1.901  -5.571  19.388  1.00  0.440          H  
ATOM   4435 2HB  LEU A 301      -1.942  -4.607  17.940  1.00  0.440          H  
ATOM   4436  HG  LEU A 301      -0.823  -6.642  16.792  1.00  0.440          H  
ATOM   4437 1HD1 LEU A 301      -1.277  -8.793  17.866  1.00  0.440          H  
ATOM   4438 2HD1 LEU A 301      -0.154  -7.855  18.825  1.00  0.440          H  
ATOM   4439 3HD1 LEU A 301      -1.840  -7.970  19.333  1.00  0.440          H  
ATOM   4440 1HD2 LEU A 301      -3.063  -7.633  16.507  1.00  0.440          H  
ATOM   4441 2HD2 LEU A 301      -3.641  -6.771  17.948  1.00  0.440          H  
ATOM   4442 3HD2 LEU A 301      -3.176  -5.878  16.507  1.00  0.440          H  
ATOM   4443  N   ALA A 302       0.859  -2.610  18.293  1.00  0.260          N  
ATOM   4444  CA  ALA A 302       0.875  -1.146  18.398  1.00  0.270          C  
ATOM   4445  C   ALA A 302       0.501  -0.403  17.118  1.00  0.250          C  
ATOM   4446  O   ALA A 302       1.282  -0.332  16.171  1.00  0.230          O  
ATOM   4447  CB  ALA A 302       2.207  -0.688  18.839  1.00  0.370          C  
ATOM   4448  H   ALA A 302       1.608  -3.105  17.798  1.00  0.310          H  
ATOM   4449  HA  ALA A 302       0.174  -0.877  19.163  1.00  0.320          H  
ATOM   4450 1HB  ALA A 302       2.204   0.384  18.985  1.00  0.450          H  
ATOM   4451 2HB  ALA A 302       2.384  -1.179  19.762  1.00  0.450          H  
ATOM   4452 3HB  ALA A 302       2.956  -0.955  18.108  1.00  0.450          H  
ATOM   4453  N   GLY A 303      -0.711   0.132  17.090  1.00  0.260          N  
ATOM   4454  CA  GLY A 303      -1.259   0.844  15.934  1.00  0.270          C  
ATOM   4455  C   GLY A 303      -1.678  -0.109  14.816  1.00  0.270          C  
ATOM   4456  O   GLY A 303      -1.877   0.310  13.679  1.00  0.300          O  
ATOM   4457  H   GLY A 303      -1.250   0.063  17.951  1.00  0.310          H  
ATOM   4458 1HA  GLY A 303      -2.119   1.435  16.254  1.00  0.320          H  
ATOM   4459 2HA  GLY A 303      -0.521   1.548  15.557  1.00  0.320          H  
ATOM   4460  N   VAL A 304      -1.796  -1.387  15.155  1.00  0.260          N  
ATOM   4461  CA  VAL A 304      -2.116  -2.483  14.241  1.00  0.260          C  
ATOM   4462  C   VAL A 304      -3.591  -2.541  13.854  1.00  0.250          C  
ATOM   4463  O   VAL A 304      -4.476  -2.391  14.708  1.00  0.240          O  
ATOM   4464  CB  VAL A 304      -1.686  -3.812  14.883  1.00  0.360          C  
ATOM   4465  CG1 VAL A 304      -2.109  -4.999  14.021  1.00  0.360          C  
ATOM   4466  CG2 VAL A 304      -0.187  -3.787  15.085  1.00  0.360          C  
ATOM   4467  H   VAL A 304      -1.648  -1.597  16.132  1.00  0.310          H  
ATOM   4468  HA  VAL A 304      -1.534  -2.340  13.326  1.00  0.310          H  
ATOM   4469  HB  VAL A 304      -2.167  -3.914  15.834  1.00  0.440          H  
ATOM   4470 1HG1 VAL A 304      -1.789  -5.925  14.488  1.00  0.440          H  
ATOM   4471 2HG1 VAL A 304      -3.191  -5.022  13.913  1.00  0.440          H  
ATOM   4472 3HG1 VAL A 304      -1.664  -4.921  13.057  1.00  0.440          H  
ATOM   4473 1HG2 VAL A 304       0.142  -4.709  15.555  1.00  0.440          H  
ATOM   4474 2HG2 VAL A 304       0.300  -3.670  14.138  1.00  0.440          H  
ATOM   4475 3HG2 VAL A 304       0.071  -2.958  15.713  1.00  0.440          H  
ATOM   4476  N   ARG A 305      -3.853  -2.755  12.556  1.00  0.250          N  
ATOM   4477  CA  ARG A 305      -5.220  -2.861  12.067  1.00  0.310          C  
ATOM   4478  C   ARG A 305      -5.694  -4.264  11.638  1.00  0.270          C  
ATOM   4479  O   ARG A 305      -4.983  -5.020  10.967  1.00  0.300          O  
ATOM   4480  CB  ARG A 305      -5.398  -1.914  10.894  1.00  0.410          C  
ATOM   4481  CG  ARG A 305      -6.709  -2.048  10.169  1.00  0.410          C  
ATOM   4482  CD  ARG A 305      -6.944  -0.979   9.220  1.00  0.410          C  
ATOM   4483  NE  ARG A 305      -5.942  -0.942   8.163  1.00  0.410          N  
ATOM   4484  CZ  ARG A 305      -5.975  -1.644   7.011  1.00  0.410          C  
ATOM   4485  NH1 ARG A 305      -6.952  -2.512   6.751  1.00  0.410          N  
ATOM   4486  NH2 ARG A 305      -5.004  -1.450   6.134  1.00  0.410          N  
ATOM   4487  H   ARG A 305      -3.082  -2.845  11.881  1.00  0.300          H  
ATOM   4488  HA  ARG A 305      -5.870  -2.521  12.863  1.00  0.370          H  
ATOM   4489 1HB  ARG A 305      -5.314  -0.888  11.246  1.00  0.490          H  
ATOM   4490 2HB  ARG A 305      -4.595  -2.079  10.176  1.00  0.490          H  
ATOM   4491 1HG  ARG A 305      -6.666  -2.961   9.587  1.00  0.490          H  
ATOM   4492 2HG  ARG A 305      -7.541  -2.098  10.860  1.00  0.490          H  
ATOM   4493 1HD  ARG A 305      -7.927  -1.114   8.769  1.00  0.490          H  
ATOM   4494 2HD  ARG A 305      -6.920  -0.025   9.746  1.00  0.490          H  
ATOM   4495  HE  ARG A 305      -5.158  -0.303   8.286  1.00  0.490          H  
ATOM   4496 1HH1 ARG A 305      -7.701  -2.708   7.445  1.00  0.490          H  
ATOM   4497 2HH1 ARG A 305      -6.952  -3.029   5.884  1.00  0.490          H  
ATOM   4498 1HH2 ARG A 305      -4.221  -0.796   6.360  1.00  0.490          H  
ATOM   4499 2HH2 ARG A 305      -5.010  -1.947   5.255  1.00  0.490          H  
ATOM   4500  N   ASP A 306      -6.939  -4.571  12.001  1.00  0.230          N  
ATOM   4501  CA  ASP A 306      -7.676  -5.770  11.601  1.00  0.220          C  
ATOM   4502  C   ASP A 306      -6.960  -7.104  11.834  1.00  0.230          C  
ATOM   4503  O   ASP A 306      -7.089  -8.018  11.017  1.00  0.250          O  
ATOM   4504  CB  ASP A 306      -8.071  -5.659  10.113  1.00  0.310          C  
ATOM   4505  CG  ASP A 306      -9.081  -4.493   9.817  1.00  0.310          C  
ATOM   4506  OD1 ASP A 306      -9.981  -4.307  10.600  1.00  0.310          O  
ATOM   4507  OD2 ASP A 306      -8.912  -3.783   8.824  1.00  0.310          O  
ATOM   4508  H   ASP A 306      -7.413  -3.904  12.616  1.00  0.280          H  
ATOM   4509  HA  ASP A 306      -8.596  -5.790  12.178  1.00  0.260          H  
ATOM   4510 1HB  ASP A 306      -7.177  -5.515   9.506  1.00  0.370          H  
ATOM   4511 2HB  ASP A 306      -8.528  -6.594   9.791  1.00  0.370          H  
ATOM   4512  N   SER A 307      -6.254  -7.259  12.953  1.00  0.220          N  
ATOM   4513  CA  SER A 307      -5.532  -8.502  13.236  1.00  0.230          C  
ATOM   4514  C   SER A 307      -6.253  -9.384  14.250  1.00  0.220          C  
ATOM   4515  O   SER A 307      -7.151  -8.927  14.964  1.00  0.230          O  
ATOM   4516  CB  SER A 307      -4.121  -8.182  13.671  1.00  0.320          C  
ATOM   4517  OG  SER A 307      -3.395  -7.597  12.606  1.00  0.320          O  
ATOM   4518  H   SER A 307      -6.188  -6.492  13.623  1.00  0.260          H  
ATOM   4519  HA  SER A 307      -5.456  -9.073  12.309  1.00  0.280          H  
ATOM   4520 1HB  SER A 307      -4.159  -7.493  14.501  1.00  0.380          H  
ATOM   4521 2HB  SER A 307      -3.622  -9.088  14.010  1.00  0.380          H  
ATOM   4522  HG  SER A 307      -3.756  -6.700  12.512  1.00  0.380          H  
ATOM   4523  N   ILE A 308      -5.883 -10.663  14.273  1.00  0.230          N  
ATOM   4524  CA  ILE A 308      -6.499 -11.653  15.153  1.00  0.240          C  
ATOM   4525  C   ILE A 308      -5.511 -12.366  16.063  1.00  0.200          C  
ATOM   4526  O   ILE A 308      -4.490 -12.861  15.587  1.00  0.210          O  
ATOM   4527  CB  ILE A 308      -7.199 -12.738  14.300  1.00  0.330          C  
ATOM   4528  CG1 ILE A 308      -8.294 -12.095  13.401  1.00  0.330          C  
ATOM   4529  CG2 ILE A 308      -7.795 -13.820  15.221  1.00  0.330          C  
ATOM   4530  CD1 ILE A 308      -8.842 -13.016  12.328  1.00  0.330          C  
ATOM   4531  H   ILE A 308      -5.121 -10.953  13.650  1.00  0.280          H  
ATOM   4532  HA  ILE A 308      -7.235 -11.153  15.778  1.00  0.290          H  
ATOM   4533  HB  ILE A 308      -6.471 -13.197  13.643  1.00  0.400          H  
ATOM   4534 1HG1 ILE A 308      -9.117 -11.762  14.033  1.00  0.400          H  
ATOM   4535 2HG1 ILE A 308      -7.876 -11.230  12.898  1.00  0.400          H  
ATOM   4536 1HG2 ILE A 308      -8.271 -14.587  14.630  1.00  0.400          H  
ATOM   4537 2HG2 ILE A 308      -7.015 -14.286  15.815  1.00  0.400          H  
ATOM   4538 3HG2 ILE A 308      -8.536 -13.361  15.887  1.00  0.400          H  
ATOM   4539 1HD1 ILE A 308      -9.590 -12.476  11.747  1.00  0.400          H  
ATOM   4540 2HD1 ILE A 308      -8.030 -13.332  11.670  1.00  0.400          H  
ATOM   4541 3HD1 ILE A 308      -9.306 -13.888  12.770  1.00  0.400          H  
ATOM   4542  N   ILE A 309      -5.808 -12.410  17.359  1.00  0.200          N  
ATOM   4543  CA  ILE A 309      -4.983 -13.140  18.301  1.00  0.190          C  
ATOM   4544  C   ILE A 309      -5.861 -14.165  19.019  1.00  0.160          C  
ATOM   4545  O   ILE A 309      -6.833 -13.773  19.674  1.00  0.160          O  
ATOM   4546  CB  ILE A 309      -4.337 -12.201  19.346  1.00  0.270          C  
ATOM   4547  CG1 ILE A 309      -3.564 -11.093  18.665  1.00  0.270          C  
ATOM   4548  CG2 ILE A 309      -3.404 -12.990  20.202  1.00  0.270          C  
ATOM   4549  CD1 ILE A 309      -4.338  -9.804  18.583  1.00  0.270          C  
ATOM   4550  H   ILE A 309      -6.652 -11.937  17.683  1.00  0.240          H  
ATOM   4551  HA  ILE A 309      -4.205 -13.661  17.762  1.00  0.230          H  
ATOM   4552  HB  ILE A 309      -5.107 -11.743  19.964  1.00  0.320          H  
ATOM   4553 1HG1 ILE A 309      -2.636 -10.909  19.201  1.00  0.320          H  
ATOM   4554 2HG1 ILE A 309      -3.320 -11.407  17.652  1.00  0.320          H  
ATOM   4555 1HG2 ILE A 309      -2.934 -12.363  20.922  1.00  0.320          H  
ATOM   4556 2HG2 ILE A 309      -3.959 -13.769  20.716  1.00  0.320          H  
ATOM   4557 3HG2 ILE A 309      -2.641 -13.435  19.572  1.00  0.320          H  
ATOM   4558 1HD1 ILE A 309      -3.745  -9.102  18.089  1.00  0.320          H  
ATOM   4559 2HD1 ILE A 309      -5.266  -9.929  18.034  1.00  0.320          H  
ATOM   4560 3HD1 ILE A 309      -4.558  -9.452  19.576  1.00  0.320          H  
ATOM   4561  N   ASN A 310      -5.538 -15.456  18.929  1.00  0.160          N  
ATOM   4562  CA  ASN A 310      -6.403 -16.399  19.639  1.00  0.200          C  
ATOM   4563  C   ASN A 310      -5.763 -17.707  20.073  1.00  0.160          C  
ATOM   4564  O   ASN A 310      -4.768 -18.179  19.519  1.00  0.160          O  
ATOM   4565  CB  ASN A 310      -7.703 -16.689  18.866  1.00  0.260          C  
ATOM   4566  CG  ASN A 310      -7.583 -17.427  17.578  1.00  0.260          C  
ATOM   4567  OD1 ASN A 310      -7.142 -18.578  17.531  1.00  0.260          O  
ATOM   4568  ND2 ASN A 310      -8.001 -16.804  16.510  1.00  0.260          N  
ATOM   4569  H   ASN A 310      -4.703 -15.736  18.404  1.00  0.190          H  
ATOM   4570  HA  ASN A 310      -6.694 -15.911  20.559  1.00  0.240          H  
ATOM   4571 1HB  ASN A 310      -8.368 -17.272  19.499  1.00  0.320          H  
ATOM   4572 2HB  ASN A 310      -8.204 -15.752  18.671  1.00  0.320          H  
ATOM   4573 1HD2 ASN A 310      -7.957 -17.259  15.618  1.00  0.320          H  
ATOM   4574 2HD2 ASN A 310      -8.364 -15.876  16.580  1.00  0.320          H  
ATOM   4575  N   ASN A 311      -6.384 -18.282  21.090  1.00  0.170          N  
ATOM   4576  CA  ASN A 311      -6.030 -19.575  21.661  1.00  0.200          C  
ATOM   4577  C   ASN A 311      -4.551 -19.684  22.076  1.00  0.210          C  
ATOM   4578  O   ASN A 311      -3.957 -20.757  21.973  1.00  0.240          O  
ATOM   4579  CB  ASN A 311      -6.379 -20.668  20.668  1.00  0.270          C  
ATOM   4580  CG  ASN A 311      -7.852 -20.696  20.344  1.00  0.270          C  
ATOM   4581  OD1 ASN A 311      -8.720 -20.533  21.211  1.00  0.270          O  
ATOM   4582  ND2 ASN A 311      -8.154 -20.898  19.092  1.00  0.270          N  
ATOM   4583  H   ASN A 311      -7.194 -17.769  21.464  1.00  0.200          H  
ATOM   4584  HA  ASN A 311      -6.624 -19.723  22.559  1.00  0.240          H  
ATOM   4585 1HB  ASN A 311      -5.817 -20.530  19.740  1.00  0.320          H  
ATOM   4586 2HB  ASN A 311      -6.091 -21.637  21.072  1.00  0.320          H  
ATOM   4587 1HD2 ASN A 311      -9.109 -20.924  18.802  1.00  0.320          H  
ATOM   4588 2HD2 ASN A 311      -7.422 -21.024  18.414  1.00  0.320          H  
ATOM   4589  N   ASN A 312      -3.960 -18.603  22.584  1.00  0.220          N  
ATOM   4590  CA  ASN A 312      -2.556 -18.608  22.991  1.00  0.240          C  
ATOM   4591  C   ASN A 312      -2.420 -18.864  24.482  1.00  0.240          C  
ATOM   4592  O   ASN A 312      -3.342 -18.579  25.254  1.00  0.240          O  
ATOM   4593  CB  ASN A 312      -1.900 -17.291  22.638  1.00  0.330          C  
ATOM   4594  CG  ASN A 312      -1.882 -17.018  21.169  1.00  0.330          C  
ATOM   4595  OD1 ASN A 312      -1.546 -17.837  20.305  1.00  0.330          O  
ATOM   4596  ND2 ASN A 312      -2.262 -15.837  20.860  1.00  0.330          N  
ATOM   4597  H   ASN A 312      -4.482 -17.736  22.675  1.00  0.260          H  
ATOM   4598  HA  ASN A 312      -2.035 -19.417  22.473  1.00  0.290          H  
ATOM   4599 1HB  ASN A 312      -2.423 -16.479  23.142  1.00  0.390          H  
ATOM   4600 2HB  ASN A 312      -0.869 -17.295  23.005  1.00  0.390          H  
ATOM   4601 1HD2 ASN A 312      -2.298 -15.557  19.894  1.00  0.390          H  
ATOM   4602 2HD2 ASN A 312      -2.534 -15.195  21.581  1.00  0.390          H  
ATOM   4603  N   ASN A 313      -1.264 -19.364  24.896  1.00  0.270          N  
ATOM   4604  CA  ASN A 313      -0.981 -19.567  26.313  1.00  0.280          C  
ATOM   4605  C   ASN A 313       0.241 -18.740  26.680  1.00  0.290          C  
ATOM   4606  O   ASN A 313       1.367 -19.083  26.290  1.00  0.330          O  
ATOM   4607  CB  ASN A 313      -0.781 -21.037  26.627  1.00  0.390          C  
ATOM   4608  CG  ASN A 313      -0.657 -21.313  28.113  1.00  0.390          C  
ATOM   4609  OD1 ASN A 313      -0.914 -20.445  28.958  1.00  0.390          O  
ATOM   4610  ND2 ASN A 313      -0.270 -22.523  28.445  1.00  0.390          N  
ATOM   4611  H   ASN A 313      -0.544 -19.590  24.203  1.00  0.320          H  
ATOM   4612  HA  ASN A 313      -1.814 -19.188  26.907  1.00  0.340          H  
ATOM   4613 1HB  ASN A 313      -1.624 -21.605  26.233  1.00  0.470          H  
ATOM   4614 2HB  ASN A 313       0.120 -21.395  26.124  1.00  0.470          H  
ATOM   4615 1HD2 ASN A 313      -0.169 -22.772  29.411  1.00  0.470          H  
ATOM   4616 2HD2 ASN A 313      -0.075 -23.199  27.734  1.00  0.470          H  
ATOM   4617  N   SER A 314       0.023 -17.641  27.390  1.00  0.300          N  
ATOM   4618  CA  SER A 314       1.131 -16.759  27.689  1.00  0.350          C  
ATOM   4619  C   SER A 314       1.253 -16.478  29.192  1.00  0.410          C  
ATOM   4620  O   SER A 314       0.256 -16.440  29.916  1.00  0.620          O  
ATOM   4621  CB  SER A 314       0.991 -15.507  26.844  1.00  0.470          C  
ATOM   4622  OG  SER A 314       1.113 -15.789  25.471  1.00  0.470          O  
ATOM   4623  H   SER A 314      -0.924 -17.424  27.722  1.00  0.360          H  
ATOM   4624  HA  SER A 314       2.027 -17.268  27.385  1.00  0.420          H  
ATOM   4625 1HB  SER A 314       0.022 -15.128  26.995  1.00  0.560          H  
ATOM   4626 2HB  SER A 314       1.714 -14.757  27.147  1.00  0.560          H  
ATOM   4627  HG  SER A 314       0.985 -14.954  25.020  1.00  0.560          H  
ATOM   4628  N   TRP A 315       2.483 -16.364  29.675  1.00  0.290          N  
ATOM   4629  CA  TRP A 315       2.643 -16.164  31.115  1.00  0.340          C  
ATOM   4630  C   TRP A 315       3.977 -15.606  31.584  1.00  0.320          C  
ATOM   4631  O   TRP A 315       4.951 -15.529  30.820  1.00  0.280          O  
ATOM   4632  CB  TRP A 315       2.424 -17.491  31.856  1.00  0.460          C  
ATOM   4633  CG  TRP A 315       3.425 -18.536  31.555  1.00  0.460          C  
ATOM   4634  CD1 TRP A 315       4.554 -18.743  32.256  1.00  0.460          C  
ATOM   4635  CD2 TRP A 315       3.416 -19.532  30.515  1.00  0.460          C  
ATOM   4636  NE1 TRP A 315       5.257 -19.791  31.732  1.00  0.460          N  
ATOM   4637  CE2 TRP A 315       4.577 -20.288  30.673  1.00  0.460          C  
ATOM   4638  CE3 TRP A 315       2.539 -19.843  29.484  1.00  0.460          C  
ATOM   4639  CZ2 TRP A 315       4.881 -21.332  29.846  1.00  0.460          C  
ATOM   4640  CZ3 TRP A 315       2.852 -20.888  28.659  1.00  0.460          C  
ATOM   4641  CH2 TRP A 315       3.994 -21.618  28.840  1.00  0.460          C  
ATOM   4642  H   TRP A 315       3.270 -16.422  29.020  1.00  0.350          H  
ATOM   4643  HA  TRP A 315       1.874 -15.462  31.434  1.00  0.410          H  
ATOM   4644 1HB  TRP A 315       2.456 -17.320  32.929  1.00  0.550          H  
ATOM   4645 2HB  TRP A 315       1.441 -17.886  31.626  1.00  0.550          H  
ATOM   4646  HD1 TRP A 315       4.842 -18.150  33.106  1.00  0.550          H  
ATOM   4647  HE1 TRP A 315       6.143 -20.156  32.062  1.00  0.550          H  
ATOM   4648  HE3 TRP A 315       1.624 -19.280  29.331  1.00  0.550          H  
ATOM   4649  HZ2 TRP A 315       5.789 -21.924  29.968  1.00  0.550          H  
ATOM   4650  HZ3 TRP A 315       2.165 -21.124  27.856  1.00  0.550          H  
ATOM   4651  HH2 TRP A 315       4.210 -22.446  28.172  1.00  0.550          H  
ATOM   4652  N   PHE A 316       4.006 -15.274  32.878  1.00  0.360          N  
ATOM   4653  CA  PHE A 316       5.226 -14.855  33.557  1.00  0.370          C  
ATOM   4654  C   PHE A 316       5.473 -15.683  34.824  1.00  0.350          C  
ATOM   4655  O   PHE A 316       4.530 -16.035  35.548  1.00  0.360          O  
ATOM   4656  CB  PHE A 316       5.131 -13.380  33.938  1.00  0.510          C  
ATOM   4657  CG  PHE A 316       4.956 -12.499  32.768  1.00  0.510          C  
ATOM   4658  CD1 PHE A 316       3.687 -12.199  32.331  1.00  0.510          C  
ATOM   4659  CD2 PHE A 316       6.037 -11.967  32.092  1.00  0.510          C  
ATOM   4660  CE1 PHE A 316       3.502 -11.409  31.256  1.00  0.510          C  
ATOM   4661  CE2 PHE A 316       5.841 -11.159  31.002  1.00  0.510          C  
ATOM   4662  CZ  PHE A 316       4.575 -10.883  30.579  1.00  0.510          C  
ATOM   4663  H   PHE A 316       3.120 -15.326  33.392  1.00  0.430          H  
ATOM   4664  HA  PHE A 316       6.058 -15.000  32.879  1.00  0.440          H  
ATOM   4665 1HB  PHE A 316       4.293 -13.223  34.617  1.00  0.620          H  
ATOM   4666 2HB  PHE A 316       6.042 -13.078  34.461  1.00  0.620          H  
ATOM   4667  HD1 PHE A 316       2.825 -12.616  32.860  1.00  0.620          H  
ATOM   4668  HD2 PHE A 316       7.041 -12.187  32.438  1.00  0.620          H  
ATOM   4669  HE1 PHE A 316       2.512 -11.204  30.944  1.00  0.620          H  
ATOM   4670  HE2 PHE A 316       6.680 -10.742  30.477  1.00  0.620          H  
ATOM   4671  HZ  PHE A 316       4.420 -10.244  29.710  1.00  0.620          H  
ATOM   4672  N   THR A 317       6.745 -15.934  35.124  1.00  0.340          N  
ATOM   4673  CA  THR A 317       7.149 -16.659  36.327  1.00  0.320          C  
ATOM   4674  C   THR A 317       8.208 -15.879  37.092  1.00  0.290          C  
ATOM   4675  O   THR A 317       8.692 -14.840  36.644  1.00  0.290          O  
ATOM   4676  CB  THR A 317       7.698 -18.075  36.026  1.00  0.460          C  
ATOM   4677  OG1 THR A 317       8.945 -17.978  35.328  1.00  0.460          O  
ATOM   4678  CG2 THR A 317       6.740 -18.819  35.175  1.00  0.460          C  
ATOM   4679  H   THR A 317       7.469 -15.623  34.479  1.00  0.410          H  
ATOM   4680  HA  THR A 317       6.285 -16.766  36.977  1.00  0.380          H  
ATOM   4681  HB  THR A 317       7.845 -18.612  36.960  1.00  0.550          H  
ATOM   4682  HG1 THR A 317       9.414 -18.831  35.398  1.00  0.550          H  
ATOM   4683 1HG2 THR A 317       7.127 -19.814  34.970  1.00  0.550          H  
ATOM   4684 2HG2 THR A 317       5.778 -18.897  35.684  1.00  0.550          H  
ATOM   4685 3HG2 THR A 317       6.629 -18.284  34.252  1.00  0.550          H  
ATOM   4686  N   ASP A 318       8.618 -16.405  38.248  1.00  0.320          N  
ATOM   4687  CA  ASP A 318       9.610 -15.751  39.105  1.00  0.390          C  
ATOM   4688  C   ASP A 318      10.933 -15.494  38.405  1.00  0.410          C  
ATOM   4689  O   ASP A 318      11.606 -14.507  38.700  1.00  0.470          O  
ATOM   4690  CB  ASP A 318       9.894 -16.584  40.356  1.00  0.520          C  
ATOM   4691  CG  ASP A 318       8.763 -16.599  41.366  1.00  0.520          C  
ATOM   4692  OD1 ASP A 318       7.856 -15.809  41.252  1.00  0.520          O  
ATOM   4693  OD2 ASP A 318       8.806 -17.426  42.238  1.00  0.520          O  
ATOM   4694  H   ASP A 318       8.202 -17.267  38.568  1.00  0.380          H  
ATOM   4695  HA  ASP A 318       9.202 -14.788  39.418  1.00  0.470          H  
ATOM   4696 1HB  ASP A 318      10.111 -17.611  40.062  1.00  0.620          H  
ATOM   4697 2HB  ASP A 318      10.789 -16.199  40.846  1.00  0.620          H  
ATOM   4698  N   ASP A 319      11.282 -16.331  37.418  1.00  0.380          N  
ATOM   4699  CA  ASP A 319      12.537 -16.215  36.679  1.00  0.440          C  
ATOM   4700  C   ASP A 319      12.674 -14.842  36.040  1.00  0.410          C  
ATOM   4701  O   ASP A 319      13.787 -14.351  35.840  1.00  0.500          O  
ATOM   4702  CB  ASP A 319      12.614 -17.273  35.583  1.00  0.590          C  
ATOM   4703  CG  ASP A 319      12.796 -18.690  36.104  1.00  0.590          C  
ATOM   4704  OD1 ASP A 319      13.128 -18.869  37.252  1.00  0.590          O  
ATOM   4705  OD2 ASP A 319      12.570 -19.590  35.339  1.00  0.590          O  
ATOM   4706  H   ASP A 319      10.694 -17.129  37.213  1.00  0.460          H  
ATOM   4707  HA  ASP A 319      13.364 -16.360  37.374  1.00  0.530          H  
ATOM   4708 1HB  ASP A 319      11.706 -17.231  34.976  1.00  0.710          H  
ATOM   4709 2HB  ASP A 319      13.455 -17.047  34.929  1.00  0.710          H  
ATOM   4710  N   TYR A 320      11.545 -14.191  35.759  1.00  0.350          N  
ATOM   4711  CA  TYR A 320      11.496 -12.868  35.164  1.00  0.350          C  
ATOM   4712  C   TYR A 320      12.393 -11.937  35.973  1.00  0.390          C  
ATOM   4713  O   TYR A 320      13.150 -11.134  35.418  1.00  0.420          O  
ATOM   4714  CB  TYR A 320      10.053 -12.345  35.195  1.00  0.490          C  
ATOM   4715  CG  TYR A 320       9.847 -10.942  34.660  1.00  0.490          C  
ATOM   4716  CD1 TYR A 320       9.581 -10.734  33.318  1.00  0.490          C  
ATOM   4717  CD2 TYR A 320       9.932  -9.854  35.528  1.00  0.490          C  
ATOM   4718  CE1 TYR A 320       9.401  -9.454  32.859  1.00  0.490          C  
ATOM   4719  CE2 TYR A 320       9.760  -8.575  35.057  1.00  0.490          C  
ATOM   4720  CZ  TYR A 320       9.500  -8.365  33.726  1.00  0.490          C  
ATOM   4721  OH  TYR A 320       9.327  -7.073  33.237  1.00  0.490          O  
ATOM   4722  H   TYR A 320      10.657 -14.632  36.011  1.00  0.420          H  
ATOM   4723  HA  TYR A 320      11.863 -12.916  34.141  1.00  0.420          H  
ATOM   4724 1HB  TYR A 320       9.420 -13.023  34.619  1.00  0.590          H  
ATOM   4725 2HB  TYR A 320       9.687 -12.371  36.222  1.00  0.590          H  
ATOM   4726  HD1 TYR A 320       9.508 -11.576  32.629  1.00  0.590          H  
ATOM   4727  HD2 TYR A 320      10.136 -10.017  36.583  1.00  0.590          H  
ATOM   4728  HE1 TYR A 320       9.183  -9.293  31.819  1.00  0.590          H  
ATOM   4729  HE2 TYR A 320       9.826  -7.729  35.739  1.00  0.590          H  
ATOM   4730  HH  TYR A 320       9.013  -7.134  32.307  1.00  0.590          H  
ATOM   4731  N   ARG A 321      12.269 -12.019  37.303  1.00  0.420          N  
ATOM   4732  CA  ARG A 321      12.988 -11.165  38.224  1.00  0.490          C  
ATOM   4733  C   ARG A 321      14.501 -11.342  38.183  1.00  0.500          C  
ATOM   4734  O   ARG A 321      15.237 -10.450  38.612  1.00  0.620          O  
ATOM   4735  CB  ARG A 321      12.465 -11.316  39.643  1.00  0.660          C  
ATOM   4736  CG  ARG A 321      11.016 -10.786  39.870  1.00  0.660          C  
ATOM   4737  CD  ARG A 321      10.912  -9.290  39.652  1.00  0.660          C  
ATOM   4738  NE  ARG A 321       9.606  -8.746  40.001  1.00  0.660          N  
ATOM   4739  CZ  ARG A 321       9.183  -7.504  39.663  1.00  0.660          C  
ATOM   4740  NH1 ARG A 321       9.955  -6.707  38.960  1.00  0.660          N  
ATOM   4741  NH2 ARG A 321       7.990  -7.070  40.034  1.00  0.660          N  
ATOM   4742  H   ARG A 321      11.676 -12.749  37.701  1.00  0.500          H  
ATOM   4743  HA  ARG A 321      12.782 -10.163  37.939  1.00  0.590          H  
ATOM   4744 1HB  ARG A 321      12.480 -12.370  39.920  1.00  0.790          H  
ATOM   4745 2HB  ARG A 321      13.126 -10.790  40.329  1.00  0.790          H  
ATOM   4746 1HG  ARG A 321      10.342 -11.278  39.167  1.00  0.790          H  
ATOM   4747 2HG  ARG A 321      10.702 -11.007  40.890  1.00  0.790          H  
ATOM   4748 1HD  ARG A 321      11.669  -8.780  40.249  1.00  0.790          H  
ATOM   4749 2HD  ARG A 321      11.067  -9.068  38.608  1.00  0.790          H  
ATOM   4750  HE  ARG A 321       8.976  -9.324  40.549  1.00  0.790          H  
ATOM   4751 1HH1 ARG A 321      10.878  -7.008  38.663  1.00  0.790          H  
ATOM   4752 2HH1 ARG A 321       9.633  -5.784  38.715  1.00  0.790          H  
ATOM   4753 1HH2 ARG A 321       7.341  -7.644  40.598  1.00  0.790          H  
ATOM   4754 2HH2 ARG A 321       7.683  -6.148  39.784  1.00  0.790          H  
ATOM   4755  N   SER A 322      14.986 -12.508  37.757  1.00  0.440          N  
ATOM   4756  CA  SER A 322      16.417 -12.713  37.690  1.00  0.460          C  
ATOM   4757  C   SER A 322      16.906 -12.359  36.292  1.00  0.380          C  
ATOM   4758  O   SER A 322      17.900 -11.649  36.122  1.00  0.460          O  
ATOM   4759  CB  SER A 322      16.768 -14.162  37.990  1.00  0.640          C  
ATOM   4760  OG  SER A 322      16.455 -14.510  39.313  1.00  0.640          O  
ATOM   4761  H   SER A 322      14.383 -13.243  37.398  1.00  0.530          H  
ATOM   4762  HA  SER A 322      16.908 -12.065  38.415  1.00  0.550          H  
ATOM   4763 1HB  SER A 322      16.216 -14.810  37.305  1.00  0.760          H  
ATOM   4764 2HB  SER A 322      17.829 -14.322  37.809  1.00  0.760          H  
ATOM   4765  HG  SER A 322      16.719 -15.426  39.413  1.00  0.760          H  
ATOM   4766  N   MET A 323      16.152 -12.778  35.269  1.00  0.310          N  
ATOM   4767  CA  MET A 323      16.574 -12.569  33.885  1.00  0.330          C  
ATOM   4768  C   MET A 323      16.666 -11.110  33.509  1.00  0.330          C  
ATOM   4769  O   MET A 323      17.557 -10.702  32.759  1.00  0.400          O  
ATOM   4770  CB  MET A 323      15.624 -13.258  32.921  1.00  0.450          C  
ATOM   4771  CG  MET A 323      15.708 -14.761  32.941  1.00  0.450          C  
ATOM   4772  SD  MET A 323      14.780 -15.527  31.616  1.00  0.450          S  
ATOM   4773  CE  MET A 323      13.099 -15.253  32.108  1.00  0.450          C  
ATOM   4774  H   MET A 323      15.302 -13.310  35.461  1.00  0.370          H  
ATOM   4775  HA  MET A 323      17.566 -13.000  33.766  1.00  0.400          H  
ATOM   4776 1HB  MET A 323      14.608 -12.972  33.187  1.00  0.540          H  
ATOM   4777 2HB  MET A 323      15.808 -12.903  31.905  1.00  0.540          H  
ATOM   4778 1HG  MET A 323      16.750 -15.064  32.854  1.00  0.540          H  
ATOM   4779 2HG  MET A 323      15.328 -15.131  33.890  1.00  0.540          H  
ATOM   4780 1HE  MET A 323      12.459 -15.707  31.366  1.00  0.540          H  
ATOM   4781 2HE  MET A 323      12.914 -15.706  33.071  1.00  0.540          H  
ATOM   4782 3HE  MET A 323      12.896 -14.187  32.163  1.00  0.540          H  
ATOM   4783  N   PHE A 324      15.760 -10.312  34.047  1.00  0.320          N  
ATOM   4784  CA  PHE A 324      15.720  -8.905  33.738  1.00  0.370          C  
ATOM   4785  C   PHE A 324      16.118  -8.080  34.951  1.00  0.430          C  
ATOM   4786  O   PHE A 324      15.705  -6.927  35.081  1.00  0.490          O  
ATOM   4787  CB  PHE A 324      14.320  -8.542  33.253  1.00  0.500          C  
ATOM   4788  CG  PHE A 324      13.915  -9.377  32.083  1.00  0.500          C  
ATOM   4789  CD1 PHE A 324      12.964 -10.356  32.253  1.00  0.500          C  
ATOM   4790  CD2 PHE A 324      14.501  -9.236  30.835  1.00  0.500          C  
ATOM   4791  CE1 PHE A 324      12.594 -11.168  31.233  1.00  0.500          C  
ATOM   4792  CE2 PHE A 324      14.125 -10.062  29.798  1.00  0.500          C  
ATOM   4793  CZ  PHE A 324      13.172 -11.027  29.999  1.00  0.500          C  
ATOM   4794  H   PHE A 324      15.032 -10.708  34.646  1.00  0.380          H  
ATOM   4795  HA  PHE A 324      16.432  -8.698  32.942  1.00  0.440          H  
ATOM   4796 1HB  PHE A 324      13.605  -8.707  34.048  1.00  0.600          H  
ATOM   4797 2HB  PHE A 324      14.279  -7.500  32.968  1.00  0.600          H  
ATOM   4798  HD1 PHE A 324      12.508 -10.479  33.225  1.00  0.600          H  
ATOM   4799  HD2 PHE A 324      15.263  -8.471  30.678  1.00  0.600          H  
ATOM   4800  HE1 PHE A 324      11.841 -11.928  31.403  1.00  0.600          H  
ATOM   4801  HE2 PHE A 324      14.575  -9.950  28.817  1.00  0.600          H  
ATOM   4802  HZ  PHE A 324      12.872 -11.677  29.177  1.00  0.600          H  
ATOM   4803  N   ALA A 325      16.895  -8.669  35.866  1.00  0.420          N  
ATOM   4804  CA  ALA A 325      17.244  -7.950  37.073  1.00  0.450          C  
ATOM   4805  C   ALA A 325      17.835  -6.591  36.759  1.00  0.480          C  
ATOM   4806  O   ALA A 325      18.732  -6.452  35.918  1.00  0.500          O  
ATOM   4807  CB  ALA A 325      18.224  -8.758  37.894  1.00  0.620          C  
ATOM   4808  H   ALA A 325      17.235  -9.630  35.743  1.00  0.500          H  
ATOM   4809  HA  ALA A 325      16.344  -7.806  37.655  1.00  0.540          H  
ATOM   4810 1HB  ALA A 325      18.459  -8.223  38.811  1.00  0.740          H  
ATOM   4811 2HB  ALA A 325      17.777  -9.721  38.138  1.00  0.740          H  
ATOM   4812 3HB  ALA A 325      19.134  -8.918  37.320  1.00  0.740          H  
ATOM   4813  N   GLY A 326      17.289  -5.576  37.437  1.00  0.500          N  
ATOM   4814  CA  GLY A 326      17.714  -4.180  37.346  1.00  0.530          C  
ATOM   4815  C   GLY A 326      17.161  -3.475  36.113  1.00  0.500          C  
ATOM   4816  O   GLY A 326      17.385  -2.280  35.912  1.00  0.550          O  
ATOM   4817  H   GLY A 326      16.536  -5.801  38.075  1.00  0.600          H  
ATOM   4818 1HA  GLY A 326      17.393  -3.649  38.242  1.00  0.640          H  
ATOM   4819 2HA  GLY A 326      18.801  -4.140  37.326  1.00  0.640          H  
ATOM   4820  N   ASN A 327      16.434  -4.218  35.293  1.00  0.450          N  
ATOM   4821  CA  ASN A 327      15.900  -3.761  34.036  1.00  0.510          C  
ATOM   4822  C   ASN A 327      14.497  -4.290  33.795  1.00  0.480          C  
ATOM   4823  O   ASN A 327      14.282  -5.053  32.855  1.00  0.590          O  
ATOM   4824  CB  ASN A 327      16.827  -4.242  32.937  1.00  0.690          C  
ATOM   4825  CG  ASN A 327      18.226  -3.637  32.998  1.00  0.690          C  
ATOM   4826  OD1 ASN A 327      18.462  -2.590  32.376  1.00  0.690          O  
ATOM   4827  ND2 ASN A 327      19.147  -4.242  33.741  1.00  0.690          N  
ATOM   4828  H   ASN A 327      16.257  -5.199  35.524  1.00  0.540          H  
ATOM   4829  HA  ASN A 327      15.854  -2.673  34.045  1.00  0.610          H  
ATOM   4830 1HB  ASN A 327      16.912  -5.331  32.993  1.00  0.830          H  
ATOM   4831 2HB  ASN A 327      16.372  -4.000  31.993  1.00  0.830          H  
ATOM   4832 1HD2 ASN A 327      20.062  -3.849  33.809  1.00  0.830          H  
ATOM   4833 2HD2 ASN A 327      18.933  -5.080  34.293  1.00  0.830          H  
ATOM   4834  N   PHE A 328      13.545  -3.900  34.621  1.00  0.420          N  
ATOM   4835  CA  PHE A 328      12.191  -4.434  34.500  1.00  0.440          C  
ATOM   4836  C   PHE A 328      11.319  -3.526  33.658  1.00  0.440          C  
ATOM   4837  O   PHE A 328      11.645  -2.351  33.483  1.00  0.550          O  
ATOM   4838  CB  PHE A 328      11.568  -4.626  35.871  1.00  0.610          C  
ATOM   4839  CG  PHE A 328      12.308  -5.624  36.682  1.00  0.610          C  
ATOM   4840  CD1 PHE A 328      12.828  -5.287  37.921  1.00  0.610          C  
ATOM   4841  CD2 PHE A 328      12.538  -6.885  36.197  1.00  0.610          C  
ATOM   4842  CE1 PHE A 328      13.525  -6.212  38.654  1.00  0.610          C  
ATOM   4843  CE2 PHE A 328      13.227  -7.777  36.904  1.00  0.610          C  
ATOM   4844  CZ  PHE A 328      13.719  -7.456  38.146  1.00  0.610          C  
ATOM   4845  H   PHE A 328      13.774  -3.258  35.366  1.00  0.500          H  
ATOM   4846  HA  PHE A 328      12.239  -5.394  33.988  1.00  0.530          H  
ATOM   4847 1HB  PHE A 328      11.553  -3.680  36.405  1.00  0.730          H  
ATOM   4848 2HB  PHE A 328      10.537  -4.963  35.759  1.00  0.730          H  
ATOM   4849  HD1 PHE A 328      12.671  -4.282  38.319  1.00  0.730          H  
ATOM   4850  HD2 PHE A 328      12.169  -7.171  35.222  1.00  0.730          H  
ATOM   4851  HE1 PHE A 328      13.923  -5.953  39.636  1.00  0.730          H  
ATOM   4852  HE2 PHE A 328      13.400  -8.758  36.477  1.00  0.730          H  
ATOM   4853  HZ  PHE A 328      14.278  -8.196  38.721  1.00  0.730          H  
ATOM   4854  N   ASP A 329      10.222  -4.069  33.126  1.00  0.380          N  
ATOM   4855  CA  ASP A 329       9.289  -3.291  32.308  1.00  0.400          C  
ATOM   4856  C   ASP A 329       7.839  -3.725  32.577  1.00  0.410          C  
ATOM   4857  O   ASP A 329       7.550  -4.300  33.626  1.00  0.430          O  
ATOM   4858  CB  ASP A 329       9.703  -3.394  30.828  1.00  0.550          C  
ATOM   4859  CG  ASP A 329       9.240  -2.237  29.867  1.00  0.550          C  
ATOM   4860  OD1 ASP A 329       8.140  -1.800  30.034  1.00  0.550          O  
ATOM   4861  OD2 ASP A 329       9.966  -1.852  28.982  1.00  0.550          O  
ATOM   4862  H   ASP A 329      10.012  -5.054  33.294  1.00  0.460          H  
ATOM   4863  HA  ASP A 329       9.375  -2.243  32.594  1.00  0.480          H  
ATOM   4864 1HB  ASP A 329      10.765  -3.416  30.808  1.00  0.660          H  
ATOM   4865 2HB  ASP A 329       9.363  -4.327  30.444  1.00  0.660          H  
ATOM   4866  N   ALA A 330       6.941  -3.470  31.630  1.00  0.410          N  
ATOM   4867  CA  ALA A 330       5.509  -3.701  31.763  1.00  0.430          C  
ATOM   4868  C   ALA A 330       5.093  -5.119  32.154  1.00  0.430          C  
ATOM   4869  O   ALA A 330       4.053  -5.258  32.800  1.00  0.470          O  
ATOM   4870  CB  ALA A 330       4.832  -3.346  30.452  1.00  0.590          C  
ATOM   4871  H   ALA A 330       7.261  -2.966  30.813  1.00  0.490          H  
ATOM   4872  HA  ALA A 330       5.145  -3.030  32.538  1.00  0.520          H  
ATOM   4873 1HB  ALA A 330       3.754  -3.456  30.557  1.00  0.710          H  
ATOM   4874 2HB  ALA A 330       5.074  -2.313  30.193  1.00  0.710          H  
ATOM   4875 3HB  ALA A 330       5.187  -3.998  29.673  1.00  0.710          H  
ATOM   4876  N   CYS A 331       5.816  -6.174  31.759  1.00  0.400          N  
ATOM   4877  CA  CYS A 331       5.423  -7.530  32.128  1.00  0.430          C  
ATOM   4878  C   CYS A 331       3.944  -7.821  31.868  1.00  0.460          C  
ATOM   4879  O   CYS A 331       3.257  -8.377  32.725  1.00  0.510          O  
ATOM   4880  CB  CYS A 331       5.716  -7.736  33.624  1.00  0.590          C  
ATOM   4881  SG  CYS A 331       5.388  -9.371  34.264  1.00  0.590          S  
ATOM   4882  H   CYS A 331       6.685  -6.082  31.228  1.00  0.480          H  
ATOM   4883  HA  CYS A 331       6.029  -8.222  31.544  1.00  0.520          H  
ATOM   4884 1HB  CYS A 331       6.752  -7.494  33.822  1.00  0.710          H  
ATOM   4885 2HB  CYS A 331       5.116  -7.039  34.203  1.00  0.710          H  
ATOM   4886  HG  CYS A 331       4.141  -9.443  33.751  1.00  0.710          H  
ATOM   4887  N   VAL A 332       3.471  -7.520  30.668  1.00  0.470          N  
ATOM   4888  CA  VAL A 332       2.058  -7.741  30.357  1.00  0.460          C  
ATOM   4889  C   VAL A 332       1.847  -8.861  29.349  1.00  0.430          C  
ATOM   4890  O   VAL A 332       2.548  -8.964  28.346  1.00  0.440          O  
ATOM   4891  CB  VAL A 332       1.422  -6.420  29.903  1.00  0.650          C  
ATOM   4892  CG1 VAL A 332       2.182  -5.848  28.729  1.00  0.650          C  
ATOM   4893  CG2 VAL A 332      -0.063  -6.646  29.547  1.00  0.650          C  
ATOM   4894  H   VAL A 332       4.122  -7.085  30.007  1.00  0.560          H  
ATOM   4895  HA  VAL A 332       1.553  -8.028  31.280  1.00  0.550          H  
ATOM   4896  HB  VAL A 332       1.497  -5.702  30.721  1.00  0.780          H  
ATOM   4897 1HG1 VAL A 332       1.746  -4.896  28.452  1.00  0.780          H  
ATOM   4898 2HG1 VAL A 332       3.204  -5.681  29.008  1.00  0.780          H  
ATOM   4899 3HG1 VAL A 332       2.143  -6.526  27.885  1.00  0.780          H  
ATOM   4900 1HG2 VAL A 332      -0.486  -5.710  29.260  1.00  0.780          H  
ATOM   4901 2HG2 VAL A 332      -0.167  -7.345  28.725  1.00  0.780          H  
ATOM   4902 3HG2 VAL A 332      -0.593  -7.029  30.409  1.00  0.780          H  
ATOM   4903  N   CYS A 333       0.903  -9.744  29.653  1.00  0.450          N  
ATOM   4904  CA  CYS A 333       0.638 -10.902  28.807  1.00  0.450          C  
ATOM   4905  C   CYS A 333       0.221 -10.510  27.385  1.00  0.350          C  
ATOM   4906  O   CYS A 333       0.911 -10.843  26.418  1.00  0.520          O  
ATOM   4907  CB  CYS A 333      -0.428 -11.772  29.473  1.00  0.630          C  
ATOM   4908  SG  CYS A 333      -0.917 -13.201  28.561  1.00  0.630          S  
ATOM   4909  H   CYS A 333       0.354  -9.598  30.491  1.00  0.540          H  
ATOM   4910  HA  CYS A 333       1.552 -11.489  28.744  1.00  0.540          H  
ATOM   4911 1HB  CYS A 333      -0.055 -12.109  30.441  1.00  0.760          H  
ATOM   4912 2HB  CYS A 333      -1.298 -11.195  29.661  1.00  0.760          H  
ATOM   4913  N   LEU A 334      -0.851  -9.737  27.238  1.00  0.350          N  
ATOM   4914  CA  LEU A 334      -1.246  -9.271  25.908  1.00  0.290          C  
ATOM   4915  C   LEU A 334      -1.585  -7.799  25.952  1.00  0.320          C  
ATOM   4916  O   LEU A 334      -2.358  -7.364  26.809  1.00  0.450          O  
ATOM   4917  CB  LEU A 334      -2.455 -10.051  25.360  1.00  0.430          C  
ATOM   4918  CG  LEU A 334      -2.895  -9.722  23.846  1.00  0.430          C  
ATOM   4919  CD1 LEU A 334      -3.502 -10.964  23.247  1.00  0.430          C  
ATOM   4920  CD2 LEU A 334      -3.950  -8.557  23.759  1.00  0.430          C  
ATOM   4921  H   LEU A 334      -1.423  -9.504  28.053  1.00  0.420          H  
ATOM   4922  HA  LEU A 334      -0.412  -9.409  25.229  1.00  0.350          H  
ATOM   4923 1HB  LEU A 334      -2.225 -11.114  25.421  1.00  0.520          H  
ATOM   4924 2HB  LEU A 334      -3.299  -9.855  26.011  1.00  0.520          H  
ATOM   4925  HG  LEU A 334      -2.007  -9.450  23.263  1.00  0.520          H  
ATOM   4926 1HD1 LEU A 334      -3.790 -10.750  22.222  1.00  0.520          H  
ATOM   4927 2HD1 LEU A 334      -2.774 -11.777  23.271  1.00  0.520          H  
ATOM   4928 3HD1 LEU A 334      -4.372 -11.247  23.814  1.00  0.520          H  
ATOM   4929 1HD2 LEU A 334      -4.209  -8.397  22.713  1.00  0.520          H  
ATOM   4930 2HD2 LEU A 334      -4.834  -8.820  24.301  1.00  0.520          H  
ATOM   4931 3HD2 LEU A 334      -3.567  -7.633  24.156  1.00  0.520          H  
ATOM   4932  N   THR A 335      -1.016  -7.030  25.032  1.00  0.270          N  
ATOM   4933  CA  THR A 335      -1.321  -5.608  24.982  1.00  0.310          C  
ATOM   4934  C   THR A 335      -1.673  -5.046  23.621  1.00  0.320          C  
ATOM   4935  O   THR A 335      -0.999  -5.303  22.616  1.00  0.300          O  
ATOM   4936  CB  THR A 335      -0.162  -4.815  25.572  1.00  0.420          C  
ATOM   4937  OG1 THR A 335      -0.017  -5.200  26.882  1.00  0.420          O  
ATOM   4938  CG2 THR A 335      -0.371  -3.307  25.515  1.00  0.420          C  
ATOM   4939  H   THR A 335      -0.356  -7.456  24.373  1.00  0.320          H  
ATOM   4940  HA  THR A 335      -2.179  -5.441  25.621  1.00  0.370          H  
ATOM   4941  HB  THR A 335       0.720  -5.089  25.051  1.00  0.500          H  
ATOM   4942  HG1 THR A 335       0.189  -6.139  26.884  1.00  0.500          H  
ATOM   4943 1HG2 THR A 335       0.484  -2.813  25.967  1.00  0.500          H  
ATOM   4944 2HG2 THR A 335      -0.459  -2.979  24.489  1.00  0.500          H  
ATOM   4945 3HG2 THR A 335      -1.276  -3.038  26.062  1.00  0.500          H  
ATOM   4946  N   LEU A 336      -2.722  -4.235  23.615  1.00  0.390          N  
ATOM   4947  CA  LEU A 336      -3.074  -3.481  22.425  1.00  0.430          C  
ATOM   4948  C   LEU A 336      -2.563  -2.081  22.731  1.00  0.460          C  
ATOM   4949  O   LEU A 336      -2.709  -1.603  23.859  1.00  0.580          O  
ATOM   4950  CB  LEU A 336      -4.589  -3.497  22.145  1.00  0.590          C  
ATOM   4951  CG  LEU A 336      -5.275  -4.913  21.981  1.00  0.590          C  
ATOM   4952  CD1 LEU A 336      -6.772  -4.699  21.714  1.00  0.590          C  
ATOM   4953  CD2 LEU A 336      -4.616  -5.732  20.841  1.00  0.590          C  
ATOM   4954  H   LEU A 336      -3.236  -4.109  24.495  1.00  0.470          H  
ATOM   4955  HA  LEU A 336      -2.532  -3.855  21.558  1.00  0.520          H  
ATOM   4956 1HB  LEU A 336      -5.091  -2.979  22.961  1.00  0.700          H  
ATOM   4957 2HB  LEU A 336      -4.767  -2.933  21.229  1.00  0.700          H  
ATOM   4958  HG  LEU A 336      -5.176  -5.467  22.917  1.00  0.700          H  
ATOM   4959 1HD1 LEU A 336      -7.275  -5.665  21.630  1.00  0.700          H  
ATOM   4960 2HD1 LEU A 336      -7.208  -4.134  22.525  1.00  0.700          H  
ATOM   4961 3HD1 LEU A 336      -6.903  -4.144  20.785  1.00  0.700          H  
ATOM   4962 1HD2 LEU A 336      -5.109  -6.701  20.754  1.00  0.700          H  
ATOM   4963 2HD2 LEU A 336      -4.710  -5.195  19.895  1.00  0.700          H  
ATOM   4964 3HD2 LEU A 336      -3.564  -5.891  21.065  1.00  0.700          H  
ATOM   4965  N   ALA A 337      -1.997  -1.402  21.750  1.00  0.390          N  
ATOM   4966  CA  ALA A 337      -1.440  -0.077  21.996  1.00  0.370          C  
ATOM   4967  C   ALA A 337      -1.440   0.806  20.764  1.00  0.320          C  
ATOM   4968  O   ALA A 337      -1.688   0.345  19.649  1.00  0.360          O  
ATOM   4969  CB  ALA A 337      -0.012  -0.222  22.516  1.00  0.530          C  
ATOM   4970  H   ALA A 337      -1.882  -1.851  20.837  1.00  0.470          H  
ATOM   4971  HA  ALA A 337      -2.056   0.417  22.743  1.00  0.440          H  
ATOM   4972 1HB  ALA A 337       0.397   0.769  22.728  1.00  0.630          H  
ATOM   4973 2HB  ALA A 337      -0.015  -0.815  23.423  1.00  0.630          H  
ATOM   4974 3HB  ALA A 337       0.602  -0.714  21.763  1.00  0.630          H  
ATOM   4975  N   ASP A 338      -1.197   2.087  20.985  1.00  0.370          N  
ATOM   4976  CA  ASP A 338      -1.028   3.069  19.933  1.00  0.460          C  
ATOM   4977  C   ASP A 338       0.354   2.956  19.283  1.00  0.370          C  
ATOM   4978  O   ASP A 338       1.315   2.508  19.912  1.00  0.460          O  
ATOM   4979  CB  ASP A 338      -1.298   4.435  20.543  1.00  0.610          C  
ATOM   4980  CG  ASP A 338      -0.435   4.698  21.775  1.00  0.610          C  
ATOM   4981  OD1 ASP A 338      -0.452   3.845  22.648  1.00  0.610          O  
ATOM   4982  OD2 ASP A 338       0.181   5.736  21.878  1.00  0.610          O  
ATOM   4983  H   ASP A 338      -1.059   2.412  21.947  1.00  0.440          H  
ATOM   4984  HA  ASP A 338      -1.767   2.891  19.159  1.00  0.550          H  
ATOM   4985 1HB  ASP A 338      -1.140   5.206  19.800  1.00  0.730          H  
ATOM   4986 2HB  ASP A 338      -2.324   4.473  20.843  1.00  0.730          H  
ATOM   4987  N   GLY A 339       0.457   3.378  18.025  1.00  0.250          N  
ATOM   4988  CA  GLY A 339       1.735   3.312  17.310  1.00  0.270          C  
ATOM   4989  C   GLY A 339       2.702   4.462  17.631  1.00  0.330          C  
ATOM   4990  O   GLY A 339       2.411   5.355  18.431  1.00  0.370          O  
ATOM   4991  H   GLY A 339      -0.391   3.708  17.558  1.00  0.300          H  
ATOM   4992 1HA  GLY A 339       2.219   2.363  17.539  1.00  0.320          H  
ATOM   4993 2HA  GLY A 339       1.545   3.291  16.237  1.00  0.320          H  
ATOM   4994  N   GLY A 340       3.846   4.483  16.933  1.00  0.380          N  
ATOM   4995  CA  GLY A 340       4.917   5.470  17.150  1.00  0.450          C  
ATOM   4996  C   GLY A 340       4.491   6.930  16.997  1.00  0.460          C  
ATOM   4997  O   GLY A 340       5.025   7.818  17.661  1.00  0.640          O  
ATOM   4998  H   GLY A 340       4.005   3.738  16.251  1.00  0.460          H  
ATOM   4999 1HA  GLY A 340       5.330   5.322  18.148  1.00  0.540          H  
ATOM   5000 2HA  GLY A 340       5.726   5.263  16.449  1.00  0.540          H  
ATOM   5001  N   GLU A 341       3.526   7.171  16.118  1.00  0.430          N  
ATOM   5002  CA  GLU A 341       2.989   8.495  15.836  1.00  0.460          C  
ATOM   5003  C   GLU A 341       1.584   8.628  16.407  1.00  0.460          C  
ATOM   5004  O   GLU A 341       0.806   9.479  15.971  1.00  0.550          O  
ATOM   5005  CB  GLU A 341       2.979   8.750  14.328  1.00  0.630          C  
ATOM   5006  CG  GLU A 341       4.367   8.788  13.679  1.00  0.630          C  
ATOM   5007  CD  GLU A 341       4.295   9.056  12.207  1.00  0.630          C  
ATOM   5008  OE1 GLU A 341       3.295   8.707  11.628  1.00  0.630          O  
ATOM   5009  OE2 GLU A 341       5.219   9.608  11.659  1.00  0.630          O  
ATOM   5010  H   GLU A 341       3.146   6.395  15.599  1.00  0.520          H  
ATOM   5011  HA  GLU A 341       3.623   9.241  16.315  1.00  0.550          H  
ATOM   5012 1HB  GLU A 341       2.397   7.970  13.834  1.00  0.760          H  
ATOM   5013 2HB  GLU A 341       2.491   9.702  14.123  1.00  0.760          H  
ATOM   5014 1HG  GLU A 341       4.958   9.569  14.156  1.00  0.760          H  
ATOM   5015 2HG  GLU A 341       4.868   7.835  13.850  1.00  0.760          H  
ATOM   5016  N   LYS A 342       1.265   7.751  17.361  1.00  0.430          N  
ATOM   5017  CA  LYS A 342      -0.022   7.641  18.025  1.00  0.480          C  
ATOM   5018  C   LYS A 342      -1.132   7.189  17.098  1.00  0.480          C  
ATOM   5019  O   LYS A 342      -2.288   7.587  17.255  1.00  0.620          O  
ATOM   5020  CB  LYS A 342      -0.409   8.958  18.720  1.00  0.650          C  
ATOM   5021  CG  LYS A 342       0.634   9.489  19.726  1.00  0.650          C  
ATOM   5022  CD  LYS A 342       0.808   8.500  20.880  1.00  0.650          C  
ATOM   5023  CE  LYS A 342       1.744   8.977  21.954  1.00  0.650          C  
ATOM   5024  NZ  LYS A 342       1.936   7.909  22.992  1.00  0.650          N  
ATOM   5025  H   LYS A 342       1.966   7.077  17.676  1.00  0.520          H  
ATOM   5026  HA  LYS A 342       0.070   6.866  18.783  1.00  0.580          H  
ATOM   5027 1HB  LYS A 342      -0.599   9.733  17.981  1.00  0.780          H  
ATOM   5028 2HB  LYS A 342      -1.338   8.808  19.268  1.00  0.780          H  
ATOM   5029 1HG  LYS A 342       1.592   9.626  19.225  1.00  0.780          H  
ATOM   5030 2HG  LYS A 342       0.305  10.449  20.118  1.00  0.780          H  
ATOM   5031 1HD  LYS A 342      -0.161   8.265  21.324  1.00  0.780          H  
ATOM   5032 2HD  LYS A 342       1.242   7.575  20.504  1.00  0.780          H  
ATOM   5033 1HE  LYS A 342       2.708   9.220  21.512  1.00  0.780          H  
ATOM   5034 2HE  LYS A 342       1.334   9.866  22.430  1.00  0.780          H  
ATOM   5035 1HZ  LYS A 342       2.566   8.234  23.706  1.00  0.780          H  
ATOM   5036 2HZ  LYS A 342       1.039   7.675  23.413  1.00  0.780          H  
ATOM   5037 3HZ  LYS A 342       2.321   7.073  22.550  1.00  0.780          H  
ATOM   5038  N   ALA A 343      -0.793   6.321  16.137  1.00  0.410          N  
ATOM   5039  CA  ALA A 343      -1.809   5.732  15.298  1.00  0.430          C  
ATOM   5040  C   ALA A 343      -2.682   4.884  16.196  1.00  0.370          C  
ATOM   5041  O   ALA A 343      -2.167   4.070  16.968  1.00  0.460          O  
ATOM   5042  CB  ALA A 343      -1.174   4.889  14.200  1.00  0.590          C  
ATOM   5043  H   ALA A 343       0.165   6.040  16.000  1.00  0.490          H  
ATOM   5044  HA  ALA A 343      -2.417   6.523  14.861  1.00  0.520          H  
ATOM   5045 1HB  ALA A 343      -1.958   4.442  13.586  1.00  0.710          H  
ATOM   5046 2HB  ALA A 343      -0.549   5.527  13.588  1.00  0.710          H  
ATOM   5047 3HB  ALA A 343      -0.568   4.100  14.640  1.00  0.710          H  
ATOM   5048  N   ALA A 344      -3.993   5.023  16.102  1.00  0.530          N  
ATOM   5049  CA  ALA A 344      -4.839   4.218  16.964  1.00  0.500          C  
ATOM   5050  C   ALA A 344      -5.004   2.829  16.358  1.00  0.440          C  
ATOM   5051  O   ALA A 344      -5.024   2.724  15.133  1.00  0.580          O  
ATOM   5052  CB  ALA A 344      -6.187   4.887  17.150  1.00  0.710          C  
ATOM   5053  H   ALA A 344      -4.395   5.698  15.465  1.00  0.640          H  
ATOM   5054  HA  ALA A 344      -4.343   4.147  17.924  1.00  0.600          H  
ATOM   5055 1HB  ALA A 344      -6.774   4.303  17.797  1.00  0.850          H  
ATOM   5056 2HB  ALA A 344      -6.053   5.877  17.586  1.00  0.850          H  
ATOM   5057 3HB  ALA A 344      -6.693   4.984  16.192  1.00  0.850          H  
ATOM   5058  N   PRO A 345      -5.087   1.752  17.163  1.00  0.350          N  
ATOM   5059  CA  PRO A 345      -5.391   0.409  16.723  1.00  0.390          C  
ATOM   5060  C   PRO A 345      -6.853   0.333  16.339  1.00  0.340          C  
ATOM   5061  O   PRO A 345      -7.680   1.070  16.898  1.00  0.360          O  
ATOM   5062  CB  PRO A 345      -5.066  -0.435  17.959  1.00  0.580          C  
ATOM   5063  CG  PRO A 345      -5.254   0.499  19.125  1.00  0.580          C  
ATOM   5064  CD  PRO A 345      -4.820   1.857  18.600  1.00  0.580          C  
ATOM   5065  HA  PRO A 345      -4.746   0.140  15.871  1.00  0.470          H  
ATOM   5066 1HB  PRO A 345      -5.730  -1.307  18.001  1.00  0.700          H  
ATOM   5067 2HB  PRO A 345      -4.035  -0.820  17.887  1.00  0.700          H  
ATOM   5068 1HG  PRO A 345      -6.288   0.472  19.473  1.00  0.700          H  
ATOM   5069 2HG  PRO A 345      -4.626   0.166  19.974  1.00  0.700          H  
ATOM   5070 1HD  PRO A 345      -5.412   2.613  19.055  1.00  0.700          H  
ATOM   5071 2HD  PRO A 345      -3.759   1.997  18.780  1.00  0.700          H  
ATOM   5072  N   THR A 346      -7.171  -0.567  15.431  1.00  0.300          N  
ATOM   5073  CA  THR A 346      -8.568  -0.769  15.085  1.00  0.240          C  
ATOM   5074  C   THR A 346      -8.861  -2.131  14.504  1.00  0.220          C  
ATOM   5075  O   THR A 346      -7.997  -2.725  13.861  1.00  0.240          O  
ATOM   5076  CB  THR A 346      -9.060   0.314  14.109  1.00  0.360          C  
ATOM   5077  OG1 THR A 346     -10.426   0.067  13.816  1.00  0.360          O  
ATOM   5078  CG2 THR A 346      -8.264   0.306  12.827  1.00  0.360          C  
ATOM   5079  H   THR A 346      -6.430  -1.143  15.014  1.00  0.360          H  
ATOM   5080  HA  THR A 346      -9.148  -0.681  16.002  1.00  0.290          H  
ATOM   5081  HB  THR A 346      -8.971   1.292  14.583  1.00  0.430          H  
ATOM   5082  HG1 THR A 346     -10.951   0.176  14.630  1.00  0.430          H  
ATOM   5083 1HG2 THR A 346      -8.643   1.079  12.163  1.00  0.430          H  
ATOM   5084 2HG2 THR A 346      -7.212   0.495  13.044  1.00  0.430          H  
ATOM   5085 3HG2 THR A 346      -8.369  -0.653  12.353  1.00  0.430          H  
ATOM   5086  N   GLY A 347     -10.059  -2.632  14.780  1.00  0.220          N  
ATOM   5087  CA  GLY A 347     -10.551  -3.883  14.203  1.00  0.250          C  
ATOM   5088  C   GLY A 347      -9.872  -5.153  14.742  1.00  0.250          C  
ATOM   5089  O   GLY A 347      -9.976  -6.213  14.124  1.00  0.280          O  
ATOM   5090  H   GLY A 347     -10.680  -2.039  15.339  1.00  0.260          H  
ATOM   5091 1HA  GLY A 347     -11.624  -3.951  14.380  1.00  0.300          H  
ATOM   5092 2HA  GLY A 347     -10.428  -3.841  13.119  1.00  0.300          H  
ATOM   5093  N   ASN A 348      -9.147  -5.061  15.851  1.00  0.250          N  
ATOM   5094  CA  ASN A 348      -8.402  -6.217  16.342  1.00  0.270          C  
ATOM   5095  C   ASN A 348      -9.260  -7.135  17.197  1.00  0.320          C  
ATOM   5096  O   ASN A 348      -9.999  -6.672  18.067  1.00  0.490          O  
ATOM   5097  CB  ASN A 348      -7.170  -5.772  17.110  1.00  0.370          C  
ATOM   5098  CG  ASN A 348      -6.147  -5.031  16.239  1.00  0.370          C  
ATOM   5099  OD1 ASN A 348      -5.820  -5.383  15.080  1.00  0.370          O  
ATOM   5100  ND2 ASN A 348      -5.631  -3.978  16.805  1.00  0.370          N  
ATOM   5101  H   ASN A 348      -9.114  -4.180  16.355  1.00  0.300          H  
ATOM   5102  HA  ASN A 348      -8.076  -6.795  15.481  1.00  0.320          H  
ATOM   5103 1HB  ASN A 348      -7.470  -5.120  17.931  1.00  0.440          H  
ATOM   5104 2HB  ASN A 348      -6.686  -6.648  17.548  1.00  0.440          H  
ATOM   5105 1HD2 ASN A 348      -4.958  -3.410  16.297  1.00  0.440          H  
ATOM   5106 2HD2 ASN A 348      -5.905  -3.721  17.731  1.00  0.440          H  
ATOM   5107  N   GLN A 349      -9.136  -8.438  16.984  1.00  0.240          N  
ATOM   5108  CA  GLN A 349      -9.899  -9.392  17.775  1.00  0.280          C  
ATOM   5109  C   GLN A 349      -8.992 -10.267  18.622  1.00  0.230          C  
ATOM   5110  O   GLN A 349      -8.075 -10.904  18.106  1.00  0.200          O  
ATOM   5111  CB  GLN A 349     -10.761 -10.279  16.878  1.00  0.380          C  
ATOM   5112  CG  GLN A 349     -11.665 -11.239  17.644  1.00  0.380          C  
ATOM   5113  CD  GLN A 349     -12.478 -12.101  16.734  1.00  0.380          C  
ATOM   5114  OE1 GLN A 349     -11.914 -12.932  16.013  1.00  0.380          O  
ATOM   5115  NE2 GLN A 349     -13.797 -11.928  16.739  1.00  0.380          N  
ATOM   5116  H   GLN A 349      -8.491  -8.754  16.254  1.00  0.290          H  
ATOM   5117  HA  GLN A 349     -10.555  -8.846  18.446  1.00  0.340          H  
ATOM   5118 1HB  GLN A 349     -11.391  -9.651  16.249  1.00  0.450          H  
ATOM   5119 2HB  GLN A 349     -10.118 -10.864  16.220  1.00  0.450          H  
ATOM   5120 1HG  GLN A 349     -11.057 -11.878  18.260  1.00  0.450          H  
ATOM   5121 2HG  GLN A 349     -12.347 -10.666  18.272  1.00  0.450          H  
ATOM   5122 1HE2 GLN A 349     -14.374 -12.477  16.135  1.00  0.450          H  
ATOM   5123 2HE2 GLN A 349     -14.246 -11.231  17.346  1.00  0.450          H  
ATOM   5124  N   VAL A 350      -9.282 -10.318  19.912  1.00  0.250          N  
ATOM   5125  CA  VAL A 350      -8.542 -11.115  20.870  1.00  0.230          C  
ATOM   5126  C   VAL A 350      -9.481 -12.136  21.501  1.00  0.240          C  
ATOM   5127  O   VAL A 350     -10.445 -11.739  22.162  1.00  0.300          O  
ATOM   5128  CB  VAL A 350      -8.017 -10.195  21.998  1.00  0.330          C  
ATOM   5129  CG1 VAL A 350      -7.250 -10.987  23.019  1.00  0.330          C  
ATOM   5130  CG2 VAL A 350      -7.162  -9.084  21.420  1.00  0.330          C  
ATOM   5131  H   VAL A 350     -10.057  -9.744  20.244  1.00  0.300          H  
ATOM   5132  HA  VAL A 350      -7.720 -11.622  20.368  1.00  0.280          H  
ATOM   5133  HB  VAL A 350      -8.860  -9.767  22.499  1.00  0.400          H  
ATOM   5134 1HG1 VAL A 350      -6.920 -10.320  23.807  1.00  0.400          H  
ATOM   5135 2HG1 VAL A 350      -7.879 -11.765  23.448  1.00  0.400          H  
ATOM   5136 3HG1 VAL A 350      -6.391 -11.433  22.532  1.00  0.400          H  
ATOM   5137 1HG2 VAL A 350      -6.820  -8.431  22.220  1.00  0.400          H  
ATOM   5138 2HG2 VAL A 350      -6.319  -9.524  20.923  1.00  0.400          H  
ATOM   5139 3HG2 VAL A 350      -7.744  -8.500  20.706  1.00  0.400          H  
ATOM   5140  N   ASN A 351      -9.205 -13.432  21.356  1.00  0.210          N  
ATOM   5141  CA  ASN A 351     -10.131 -14.365  21.988  1.00  0.230          C  
ATOM   5142  C   ASN A 351      -9.583 -15.738  22.345  1.00  0.210          C  
ATOM   5143  O   ASN A 351      -8.682 -16.265  21.696  1.00  0.210          O  
ATOM   5144  CB  ASN A 351     -11.362 -14.546  21.110  1.00  0.310          C  
ATOM   5145  CG  ASN A 351     -11.118 -15.270  19.809  1.00  0.310          C  
ATOM   5146  OD1 ASN A 351     -11.313 -16.490  19.730  1.00  0.310          O  
ATOM   5147  ND2 ASN A 351     -10.709 -14.562  18.799  1.00  0.310          N  
ATOM   5148  H   ASN A 351      -8.393 -13.729  20.805  1.00  0.250          H  
ATOM   5149  HA  ASN A 351     -10.436 -13.915  22.922  1.00  0.280          H  
ATOM   5150 1HB  ASN A 351     -12.100 -15.109  21.673  1.00  0.380          H  
ATOM   5151 2HB  ASN A 351     -11.795 -13.576  20.884  1.00  0.380          H  
ATOM   5152 1HD2 ASN A 351     -10.547 -14.999  17.913  1.00  0.380          H  
ATOM   5153 2HD2 ASN A 351     -10.552 -13.586  18.918  1.00  0.380          H  
ATOM   5154  N   GLY A 352     -10.150 -16.312  23.395  1.00  0.210          N  
ATOM   5155  CA  GLY A 352      -9.860 -17.699  23.766  1.00  0.210          C  
ATOM   5156  C   GLY A 352      -8.459 -17.896  24.342  1.00  0.200          C  
ATOM   5157  O   GLY A 352      -7.971 -19.024  24.425  1.00  0.210          O  
ATOM   5158  H   GLY A 352     -10.856 -15.757  23.900  1.00  0.250          H  
ATOM   5159 1HA  GLY A 352     -10.600 -18.036  24.489  1.00  0.250          H  
ATOM   5160 2HA  GLY A 352      -9.979 -18.331  22.887  1.00  0.250          H  
ATOM   5161  N   ASN A 353      -7.811 -16.806  24.712  1.00  0.210          N  
ATOM   5162  CA  ASN A 353      -6.435 -16.821  25.182  1.00  0.240          C  
ATOM   5163  C   ASN A 353      -6.379 -17.064  26.676  1.00  0.220          C  
ATOM   5164  O   ASN A 353      -7.325 -16.727  27.385  1.00  0.320          O  
ATOM   5165  CB  ASN A 353      -5.787 -15.489  24.835  1.00  0.320          C  
ATOM   5166  CG  ASN A 353      -5.632 -15.244  23.350  1.00  0.320          C  
ATOM   5167  OD1 ASN A 353      -5.079 -16.050  22.598  1.00  0.320          O  
ATOM   5168  ND2 ASN A 353      -6.128 -14.128  22.902  1.00  0.320          N  
ATOM   5169  H   ASN A 353      -8.315 -15.920  24.663  1.00  0.250          H  
ATOM   5170  HA  ASN A 353      -5.896 -17.636  24.694  1.00  0.290          H  
ATOM   5171 1HB  ASN A 353      -6.409 -14.698  25.227  1.00  0.390          H  
ATOM   5172 2HB  ASN A 353      -4.811 -15.418  25.318  1.00  0.390          H  
ATOM   5173 1HD2 ASN A 353      -6.071 -13.902  21.920  1.00  0.390          H  
ATOM   5174 2HD2 ASN A 353      -6.579 -13.486  23.520  1.00  0.390          H  
ATOM   5175  N   ARG A 354      -5.263 -17.584  27.163  1.00  0.200          N  
ATOM   5176  CA  ARG A 354      -5.076 -17.756  28.593  1.00  0.220          C  
ATOM   5177  C   ARG A 354      -3.807 -17.095  29.070  1.00  0.240          C  
ATOM   5178  O   ARG A 354      -2.736 -17.297  28.488  1.00  0.300          O  
ATOM   5179  CB  ARG A 354      -5.045 -19.231  28.953  1.00  0.300          C  
ATOM   5180  CG  ARG A 354      -4.831 -19.535  30.434  1.00  0.300          C  
ATOM   5181  CD  ARG A 354      -5.103 -20.949  30.728  1.00  0.300          C  
ATOM   5182  NE  ARG A 354      -4.963 -21.244  32.146  1.00  0.300          N  
ATOM   5183  CZ  ARG A 354      -5.215 -22.443  32.718  1.00  0.300          C  
ATOM   5184  NH1 ARG A 354      -5.620 -23.462  31.986  1.00  0.300          N  
ATOM   5185  NH2 ARG A 354      -5.054 -22.593  34.023  1.00  0.300          N  
ATOM   5186  H   ARG A 354      -4.521 -17.880  26.520  1.00  0.240          H  
ATOM   5187  HA  ARG A 354      -5.906 -17.283  29.114  1.00  0.260          H  
ATOM   5188 1HB  ARG A 354      -5.982 -19.694  28.647  1.00  0.360          H  
ATOM   5189 2HB  ARG A 354      -4.240 -19.719  28.398  1.00  0.360          H  
ATOM   5190 1HG  ARG A 354      -3.782 -19.352  30.678  1.00  0.360          H  
ATOM   5191 2HG  ARG A 354      -5.448 -18.907  31.063  1.00  0.360          H  
ATOM   5192 1HD  ARG A 354      -6.124 -21.186  30.425  1.00  0.360          H  
ATOM   5193 2HD  ARG A 354      -4.398 -21.570  30.174  1.00  0.360          H  
ATOM   5194  HE  ARG A 354      -4.653 -20.492  32.748  1.00  0.360          H  
ATOM   5195 1HH1 ARG A 354      -5.744 -23.357  30.991  1.00  0.360          H  
ATOM   5196 2HH1 ARG A 354      -5.806 -24.356  32.420  1.00  0.360          H  
ATOM   5197 1HH2 ARG A 354      -4.746 -21.815  34.587  1.00  0.360          H  
ATOM   5198 2HH2 ARG A 354      -5.240 -23.486  34.458  1.00  0.360          H  
ATOM   5199  N   CYS A 355      -3.946 -16.307  30.136  1.00  0.280          N  
ATOM   5200  CA  CYS A 355      -2.810 -15.613  30.729  1.00  0.340          C  
ATOM   5201  C   CYS A 355      -2.604 -15.965  32.191  1.00  0.320          C  
ATOM   5202  O   CYS A 355      -3.567 -16.116  32.939  1.00  0.330          O  
ATOM   5203  CB  CYS A 355      -2.957 -14.092  30.617  1.00  0.450          C  
ATOM   5204  SG  CYS A 355      -2.900 -13.419  28.947  1.00  0.450          S  
ATOM   5205  H   CYS A 355      -4.881 -16.196  30.546  1.00  0.340          H  
ATOM   5206  HA  CYS A 355      -1.931 -15.898  30.179  1.00  0.410          H  
ATOM   5207 1HB  CYS A 355      -3.910 -13.804  31.031  1.00  0.540          H  
ATOM   5208 2HB  CYS A 355      -2.183 -13.614  31.211  1.00  0.540          H  
ATOM   5209  N   LYS A 356      -1.343 -16.058  32.600  1.00  0.400          N  
ATOM   5210  CA  LYS A 356      -1.016 -16.289  34.011  1.00  0.410          C  
ATOM   5211  C   LYS A 356       0.190 -15.517  34.528  1.00  0.540          C  
ATOM   5212  O   LYS A 356       1.186 -15.357  33.818  1.00  0.690          O  
ATOM   5213  CB  LYS A 356      -0.775 -17.789  34.241  1.00  0.570          C  
ATOM   5214  CG  LYS A 356      -0.393 -18.170  35.676  1.00  0.570          C  
ATOM   5215  CD  LYS A 356      -0.305 -19.673  35.871  1.00  0.570          C  
ATOM   5216  CE  LYS A 356       0.110 -20.012  37.307  1.00  0.570          C  
ATOM   5217  NZ  LYS A 356       0.219 -21.487  37.528  1.00  0.570          N  
ATOM   5218  H   LYS A 356      -0.615 -15.993  31.879  1.00  0.480          H  
ATOM   5219  HA  LYS A 356      -1.864 -15.975  34.612  1.00  0.490          H  
ATOM   5220 1HB  LYS A 356      -1.678 -18.340  33.976  1.00  0.680          H  
ATOM   5221 2HB  LYS A 356       0.016 -18.134  33.584  1.00  0.680          H  
ATOM   5222 1HG  LYS A 356       0.594 -17.766  35.906  1.00  0.680          H  
ATOM   5223 2HG  LYS A 356      -1.098 -17.748  36.373  1.00  0.680          H  
ATOM   5224 1HD  LYS A 356      -1.276 -20.125  35.660  1.00  0.680          H  
ATOM   5225 2HD  LYS A 356       0.430 -20.085  35.179  1.00  0.680          H  
ATOM   5226 1HE  LYS A 356       1.076 -19.549  37.517  1.00  0.680          H  
ATOM   5227 2HE  LYS A 356      -0.632 -19.604  37.995  1.00  0.680          H  
ATOM   5228 1HZ  LYS A 356       0.494 -21.666  38.484  1.00  0.680          H  
ATOM   5229 2HZ  LYS A 356      -0.672 -21.927  37.350  1.00  0.680          H  
ATOM   5230 3HZ  LYS A 356       0.914 -21.872  36.903  1.00  0.680          H  
ATOM   5231  N   THR A 357       0.129 -15.069  35.788  1.00  0.740          N  
ATOM   5232  CA  THR A 357       1.342 -14.541  36.396  1.00  1.220          C  
ATOM   5233  C   THR A 357       1.509 -15.275  37.690  1.00  1.060          C  
ATOM   5234  O   THR A 357       0.570 -15.408  38.451  1.00  1.280          O  
ATOM   5235  CB  THR A 357       1.363 -13.024  36.690  1.00  1.520          C  
ATOM   5236  OG1 THR A 357       2.690 -12.702  37.109  1.00  1.520          O  
ATOM   5237  CG2 THR A 357       0.388 -12.625  37.841  1.00  1.520          C  
ATOM   5238  H   THR A 357      -0.733 -15.146  36.346  1.00  0.890          H  
ATOM   5239  HA  THR A 357       2.203 -14.776  35.771  1.00  1.460          H  
ATOM   5240  HB  THR A 357       1.129 -12.488  35.786  1.00  1.820          H  
ATOM   5241  HG1 THR A 357       2.773 -11.754  37.267  1.00  1.820          H  
ATOM   5242 1HG2 THR A 357       0.459 -11.569  38.020  1.00  1.820          H  
ATOM   5243 2HG2 THR A 357      -0.629 -12.878  37.567  1.00  1.820          H  
ATOM   5244 3HG2 THR A 357       0.639 -13.120  38.766  1.00  1.820          H  
ATOM   5245  N   LEU A 358       2.687 -15.770  37.971  1.00  1.810          N  
ATOM   5246  CA  LEU A 358       2.892 -16.467  39.234  1.00  2.210          C  
ATOM   5247  C   LEU A 358       2.714 -15.539  40.460  1.00  2.210          C  
ATOM   5248  O   LEU A 358       2.191 -15.957  41.497  1.00  2.890          O  
ATOM   5249  CB  LEU A 358       4.276 -17.128  39.200  1.00  2.930          C  
ATOM   5250  CG  LEU A 358       4.699 -18.020  40.378  1.00  2.930          C  
ATOM   5251  CD1 LEU A 358       3.718 -19.185  40.576  1.00  2.930          C  
ATOM   5252  CD2 LEU A 358       6.082 -18.556  40.056  1.00  2.930          C  
ATOM   5253  H   LEU A 358       3.430 -15.696  37.270  1.00  2.170          H  
ATOM   5254  HA  LEU A 358       2.138 -17.246  39.293  1.00  2.650          H  
ATOM   5255 1HB  LEU A 358       4.339 -17.727  38.293  1.00  3.520          H  
ATOM   5256 2HB  LEU A 358       5.020 -16.331  39.129  1.00  3.520          H  
ATOM   5257  HG  LEU A 358       4.738 -17.429  41.299  1.00  3.520          H  
ATOM   5258 1HD1 LEU A 358       4.063 -19.805  41.404  1.00  3.520          H  
ATOM   5259 2HD1 LEU A 358       2.726 -18.805  40.813  1.00  3.520          H  
ATOM   5260 3HD1 LEU A 358       3.673 -19.785  39.670  1.00  3.520          H  
ATOM   5261 1HD2 LEU A 358       6.440 -19.181  40.878  1.00  3.520          H  
ATOM   5262 2HD2 LEU A 358       6.049 -19.141  39.138  1.00  3.520          H  
ATOM   5263 3HD2 LEU A 358       6.741 -17.721  39.928  1.00  3.520          H  
ATOM   5264  N   GLU A 359       3.161 -14.286  40.338  1.00  2.010          N  
ATOM   5265  CA  GLU A 359       3.099 -13.304  41.426  1.00  2.410          C  
ATOM   5266  C   GLU A 359       2.591 -11.952  40.931  1.00  2.260          C  
ATOM   5267  O   GLU A 359       3.112 -11.398  39.960  1.00  3.080          O  
ATOM   5268  CB  GLU A 359       4.476 -13.157  42.090  1.00  3.210          C  
ATOM   5269  CG  GLU A 359       4.599 -11.999  43.104  1.00  3.210          C  
ATOM   5270  CD  GLU A 359       3.672 -12.109  44.284  1.00  3.210          C  
ATOM   5271  OE1 GLU A 359       3.718 -13.085  44.990  1.00  3.210          O  
ATOM   5272  OE2 GLU A 359       2.881 -11.193  44.453  1.00  3.210          O  
ATOM   5273  H   GLU A 359       3.569 -14.014  39.453  1.00  2.410          H  
ATOM   5274  HA  GLU A 359       2.397 -13.667  42.178  1.00  2.890          H  
ATOM   5275 1HB  GLU A 359       4.727 -14.085  42.607  1.00  3.860          H  
ATOM   5276 2HB  GLU A 359       5.231 -13.004  41.319  1.00  3.860          H  
ATOM   5277 1HG  GLU A 359       5.622 -11.985  43.476  1.00  3.860          H  
ATOM   5278 2HG  GLU A 359       4.430 -11.047  42.594  1.00  3.860          H  
ATOM   5279  N   SER A 360       1.576 -11.417  41.617  1.00  1.880          N  
ATOM   5280  CA  SER A 360       0.947 -10.158  41.230  1.00  2.530          C  
ATOM   5281  C   SER A 360       1.544  -8.859  41.778  1.00  2.480          C  
ATOM   5282  O   SER A 360       1.271  -7.799  41.222  1.00  3.090          O  
ATOM   5283  CB  SER A 360      -0.509 -10.173  41.664  1.00  3.280          C  
ATOM   5284  OG  SER A 360      -1.240 -11.174  41.008  1.00  3.280          O  
ATOM   5285  H   SER A 360       1.202 -11.919  42.413  1.00  2.260          H  
ATOM   5286  HA  SER A 360       0.981 -10.103  40.144  1.00  3.040          H  
ATOM   5287 1HB  SER A 360      -0.560 -10.325  42.742  1.00  3.940          H  
ATOM   5288 2HB  SER A 360      -0.951  -9.202  41.457  1.00  3.940          H  
ATOM   5289  HG  SER A 360      -2.143 -11.096  41.330  1.00  3.940          H  
ATOM   5290  N   ASP A 361       2.339  -8.882  42.855  1.00  2.390          N  
ATOM   5291  CA  ASP A 361       2.751  -7.605  43.448  1.00  3.110          C  
ATOM   5292  C   ASP A 361       1.454  -6.816  43.668  1.00  2.910          C  
ATOM   5293  O   ASP A 361       0.598  -7.279  44.425  1.00  3.320          O  
ATOM   5294  CB  ASP A 361       3.767  -6.834  42.583  1.00  4.070          C  
ATOM   5295  CG  ASP A 361       5.127  -7.543  42.412  1.00  4.070          C  
ATOM   5296  OD1 ASP A 361       5.604  -8.165  43.334  1.00  4.070          O  
ATOM   5297  OD2 ASP A 361       5.689  -7.417  41.343  1.00  4.070          O  
ATOM   5298  H   ASP A 361       2.601  -9.762  43.317  1.00  2.870          H  
ATOM   5299  HA  ASP A 361       3.210  -7.798  44.419  1.00  3.730          H  
ATOM   5300 1HB  ASP A 361       3.364  -6.655  41.591  1.00  4.880          H  
ATOM   5301 2HB  ASP A 361       3.952  -5.858  43.040  1.00  4.880          H  
ATOM   5302  N   ASP A 362       1.273  -5.654  43.023  1.00  2.810          N  
ATOM   5303  CA  ASP A 362       0.026  -4.925  43.247  1.00  2.910          C  
ATOM   5304  C   ASP A 362      -1.063  -5.455  42.290  1.00  2.290          C  
ATOM   5305  O   ASP A 362      -2.233  -5.544  42.664  1.00  3.010          O  
ATOM   5306  CB  ASP A 362       0.239  -3.435  42.995  1.00  4.030          C  
ATOM   5307  CG  ASP A 362       1.213  -2.805  43.969  1.00  4.030          C  
ATOM   5308  OD1 ASP A 362       0.952  -2.784  45.148  1.00  4.030          O  
ATOM   5309  OD2 ASP A 362       2.241  -2.366  43.511  1.00  4.030          O  
ATOM   5310  H   ASP A 362       1.983  -5.286  42.411  1.00  3.370          H  
ATOM   5311  HA  ASP A 362      -0.302  -5.080  44.275  1.00  3.490          H  
ATOM   5312 1HB  ASP A 362       0.610  -3.290  41.981  1.00  4.840          H  
ATOM   5313 2HB  ASP A 362      -0.717  -2.918  43.068  1.00  4.840          H  
ATOM   5314  N   GLN A 363      -0.646  -5.743  41.049  1.00  1.600          N  
ATOM   5315  CA  GLN A 363      -1.403  -6.309  39.921  1.00  1.480          C  
ATOM   5316  C   GLN A 363      -0.402  -6.418  38.760  1.00  1.080          C  
ATOM   5317  O   GLN A 363       0.558  -5.671  38.750  1.00  1.590          O  
ATOM   5318  CB  GLN A 363      -2.609  -5.432  39.536  1.00  2.120          C  
ATOM   5319  CG  GLN A 363      -3.462  -5.989  38.389  1.00  2.120          C  
ATOM   5320  CD  GLN A 363      -4.746  -5.232  38.198  1.00  2.120          C  
ATOM   5321  OE1 GLN A 363      -5.465  -5.026  39.175  1.00  2.120          O  
ATOM   5322  NE2 GLN A 363      -5.056  -4.814  36.974  1.00  2.120          N  
ATOM   5323  H   GLN A 363       0.337  -5.584  40.876  1.00  1.920          H  
ATOM   5324  HA  GLN A 363      -1.746  -7.310  40.177  1.00  1.780          H  
ATOM   5325 1HB  GLN A 363      -3.263  -5.310  40.396  1.00  2.540          H  
ATOM   5326 2HB  GLN A 363      -2.262  -4.443  39.247  1.00  2.540          H  
ATOM   5327 1HG  GLN A 363      -2.914  -5.919  37.457  1.00  2.540          H  
ATOM   5328 2HG  GLN A 363      -3.696  -7.022  38.614  1.00  2.540          H  
ATOM   5329 1HE2 GLN A 363      -5.910  -4.313  36.819  1.00  2.540          H  
ATOM   5330 2HE2 GLN A 363      -4.452  -4.995  36.180  1.00  2.540          H  
ATOM   5331  N   ILE A 364      -0.581  -7.261  37.765  1.00  1.010          N  
ATOM   5332  CA  ILE A 364      -0.218  -7.687  36.426  1.00  1.080          C  
ATOM   5333  C   ILE A 364      -1.492  -7.899  35.655  1.00  0.760          C  
ATOM   5334  O   ILE A 364      -2.161  -8.902  35.893  1.00  0.920          O  
ATOM   5335  CB  ILE A 364       0.611  -8.981  36.427  1.00  1.480          C  
ATOM   5336  CG1 ILE A 364       1.864  -8.848  37.380  1.00  1.480          C  
ATOM   5337  CG2 ILE A 364       1.056  -9.302  34.984  1.00  1.480          C  
ATOM   5338  CD1 ILE A 364       2.906  -7.803  36.996  1.00  1.480          C  
ATOM   5339  H   ILE A 364       0.238  -6.717  37.531  1.00  1.210          H  
ATOM   5340  HA  ILE A 364       0.347  -6.897  35.933  1.00  1.300          H  
ATOM   5341  HB  ILE A 364       0.001  -9.785  36.796  1.00  1.780          H  
ATOM   5342 1HG1 ILE A 364       1.512  -8.607  38.381  1.00  1.780          H  
ATOM   5343 2HG1 ILE A 364       2.363  -9.809  37.423  1.00  1.780          H  
ATOM   5344 1HG2 ILE A 364       1.630 -10.228  34.966  1.00  1.780          H  
ATOM   5345 2HG2 ILE A 364       0.192  -9.403  34.347  1.00  1.780          H  
ATOM   5346 3HG2 ILE A 364       1.667  -8.498  34.596  1.00  1.780          H  
ATOM   5347 1HD1 ILE A 364       3.708  -7.820  37.736  1.00  1.780          H  
ATOM   5348 2HD1 ILE A 364       3.327  -8.021  36.021  1.00  1.780          H  
ATOM   5349 3HD1 ILE A 364       2.465  -6.810  36.979  1.00  1.780          H  
ATOM   5350  N   SER A 365      -1.855  -6.983  34.769  1.00  0.660          N  
ATOM   5351  CA  SER A 365      -3.095  -7.162  34.030  1.00  0.570          C  
ATOM   5352  C   SER A 365      -2.808  -8.158  32.931  1.00  0.570          C  
ATOM   5353  O   SER A 365      -1.794  -8.038  32.256  1.00  1.150          O  
ATOM   5354  CB  SER A 365      -3.529  -5.848  33.409  1.00  0.830          C  
ATOM   5355  OG  SER A 365      -3.777  -4.863  34.384  1.00  0.830          O  
ATOM   5356  H   SER A 365      -1.285  -6.166  34.602  1.00  0.790          H  
ATOM   5357  HA  SER A 365      -3.874  -7.553  34.684  1.00  0.680          H  
ATOM   5358 1HB  SER A 365      -2.761  -5.500  32.724  1.00  1.000          H  
ATOM   5359 2HB  SER A 365      -4.439  -6.013  32.820  1.00  1.000          H  
ATOM   5360  HG  SER A 365      -4.000  -4.075  33.878  1.00  1.000          H  
ATOM   5361  N   GLY A 366      -3.664  -9.136  32.725  1.00  0.810          N  
ATOM   5362  CA  GLY A 366      -3.436 -10.069  31.628  1.00  0.790          C  
ATOM   5363  C   GLY A 366      -3.533  -9.356  30.302  1.00  0.740          C  
ATOM   5364  O   GLY A 366      -2.646  -9.414  29.456  1.00  1.100          O  
ATOM   5365  H   GLY A 366      -4.484  -9.229  33.337  1.00  0.970          H  
ATOM   5366 1HA  GLY A 366      -2.449 -10.513  31.726  1.00  0.950          H  
ATOM   5367 2HA  GLY A 366      -4.170 -10.874  31.669  1.00  0.950          H  
ATOM   5368  N   PHE A 367      -4.638  -8.672  30.130  1.00  0.440          N  
ATOM   5369  CA  PHE A 367      -4.917  -7.987  28.897  1.00  0.400          C  
ATOM   5370  C   PHE A 367      -4.991  -6.493  29.137  1.00  0.360          C  
ATOM   5371  O   PHE A 367      -5.864  -6.014  29.870  1.00  0.350          O  
ATOM   5372  CB  PHE A 367      -6.238  -8.531  28.328  1.00  0.580          C  
ATOM   5373  CG  PHE A 367      -6.161 -10.034  27.980  1.00  0.580          C  
ATOM   5374  CD1 PHE A 367      -6.271 -10.988  28.970  1.00  0.580          C  
ATOM   5375  CD2 PHE A 367      -5.993 -10.478  26.694  1.00  0.580          C  
ATOM   5376  CE1 PHE A 367      -6.197 -12.332  28.696  1.00  0.580          C  
ATOM   5377  CE2 PHE A 367      -5.918 -11.838  26.414  1.00  0.580          C  
ATOM   5378  CZ  PHE A 367      -6.018 -12.755  27.430  1.00  0.580          C  
ATOM   5379  H   PHE A 367      -5.316  -8.650  30.874  1.00  0.530          H  
ATOM   5380  HA  PHE A 367      -4.120  -8.190  28.188  1.00  0.480          H  
ATOM   5381 1HB  PHE A 367      -7.038  -8.382  29.044  1.00  0.690          H  
ATOM   5382 2HB  PHE A 367      -6.494  -7.979  27.423  1.00  0.690          H  
ATOM   5383  HD1 PHE A 367      -6.404 -10.667  29.982  1.00  0.690          H  
ATOM   5384  HD2 PHE A 367      -5.914  -9.756  25.902  1.00  0.690          H  
ATOM   5385  HE1 PHE A 367      -6.273 -13.065  29.497  1.00  0.690          H  
ATOM   5386  HE2 PHE A 367      -5.778 -12.182  25.396  1.00  0.690          H  
ATOM   5387  HZ  PHE A 367      -5.955 -13.820  27.235  1.00  0.690          H  
ATOM   5388  N   THR A 368      -4.059  -5.774  28.542  1.00  0.440          N  
ATOM   5389  CA  THR A 368      -4.031  -4.328  28.676  1.00  0.480          C  
ATOM   5390  C   THR A 368      -4.492  -3.757  27.377  1.00  0.480          C  
ATOM   5391  O   THR A 368      -3.905  -3.989  26.318  1.00  0.540          O  
ATOM   5392  CB  THR A 368      -2.644  -3.783  29.060  1.00  0.660          C  
ATOM   5393  OG1 THR A 368      -2.273  -4.278  30.354  1.00  0.660          O  
ATOM   5394  CG2 THR A 368      -2.655  -2.291  29.081  1.00  0.660          C  
ATOM   5395  H   THR A 368      -3.374  -6.260  27.953  1.00  0.530          H  
ATOM   5396  HA  THR A 368      -4.739  -4.018  29.443  1.00  0.580          H  
ATOM   5397  HB  THR A 368      -1.916  -4.116  28.329  1.00  0.790          H  
ATOM   5398  HG1 THR A 368      -2.180  -5.236  30.309  1.00  0.790          H  
ATOM   5399 1HG2 THR A 368      -1.667  -1.925  29.348  1.00  0.790          H  
ATOM   5400 2HG2 THR A 368      -2.924  -1.911  28.100  1.00  0.790          H  
ATOM   5401 3HG2 THR A 368      -3.372  -1.950  29.805  1.00  0.790          H  
ATOM   5402  N   LEU A 369      -5.565  -3.029  27.442  1.00  0.540          N  
ATOM   5403  CA  LEU A 369      -6.113  -2.501  26.248  1.00  0.620          C  
ATOM   5404  C   LEU A 369      -5.848  -1.012  26.272  1.00  0.570          C  
ATOM   5405  O   LEU A 369      -6.666  -0.240  26.771  1.00  0.510          O  
ATOM   5406  CB  LEU A 369      -7.600  -2.870  26.275  1.00  0.840          C  
ATOM   5407  CG  LEU A 369      -7.895  -4.416  26.534  1.00  0.840          C  
ATOM   5408  CD1 LEU A 369      -9.387  -4.612  26.668  1.00  0.840          C  
ATOM   5409  CD2 LEU A 369      -7.323  -5.294  25.407  1.00  0.840          C  
ATOM   5410  H   LEU A 369      -6.032  -2.844  28.335  1.00  0.650          H  
ATOM   5411  HA  LEU A 369      -5.624  -2.926  25.377  1.00  0.740          H  
ATOM   5412 1HB  LEU A 369      -8.073  -2.305  27.069  1.00  1.000          H  
ATOM   5413 2HB  LEU A 369      -8.052  -2.612  25.346  1.00  1.000          H  
ATOM   5414  HG  LEU A 369      -7.437  -4.714  27.479  1.00  1.000          H  
ATOM   5415 1HD1 LEU A 369      -9.605  -5.659  26.873  1.00  1.000          H  
ATOM   5416 2HD1 LEU A 369      -9.755  -4.005  27.487  1.00  1.000          H  
ATOM   5417 3HD1 LEU A 369      -9.872  -4.312  25.746  1.00  1.000          H  
ATOM   5418 1HD2 LEU A 369      -7.537  -6.342  25.620  1.00  1.000          H  
ATOM   5419 2HD2 LEU A 369      -7.786  -5.020  24.477  1.00  1.000          H  
ATOM   5420 3HD2 LEU A 369      -6.245  -5.162  25.333  1.00  1.000          H  
ATOM   5421  N   ASN A 370      -4.714  -0.561  25.725  1.00  0.680          N  
ATOM   5422  CA  ASN A 370      -4.392   0.854  25.803  1.00  0.700          C  
ATOM   5423  C   ASN A 370      -5.096   1.525  24.667  1.00  0.830          C  
ATOM   5424  O   ASN A 370      -4.506   2.007  23.699  1.00  1.240          O  
ATOM   5425  CB  ASN A 370      -2.902   1.114  25.783  1.00  0.970          C  
ATOM   5426  CG  ASN A 370      -2.204   0.662  27.015  1.00  0.970          C  
ATOM   5427  OD1 ASN A 370      -2.686   0.858  28.144  1.00  0.970          O  
ATOM   5428  ND2 ASN A 370      -1.065   0.058  26.822  1.00  0.970          N  
ATOM   5429  H   ASN A 370      -4.046  -1.176  25.251  1.00  0.820          H  
ATOM   5430  HA  ASN A 370      -4.796   1.260  26.727  1.00  0.840          H  
ATOM   5431 1HB  ASN A 370      -2.459   0.609  24.947  1.00  1.170          H  
ATOM   5432 2HB  ASN A 370      -2.722   2.180  25.648  1.00  1.170          H  
ATOM   5433 1HD2 ASN A 370      -0.532  -0.278  27.598  1.00  1.170          H  
ATOM   5434 2HD2 ASN A 370      -0.724  -0.055  25.887  1.00  1.170          H  
ATOM   5435  N   ILE A 371      -6.382   1.574  24.803  1.00  1.050          N  
ATOM   5436  CA  ILE A 371      -7.191   2.033  23.746  1.00  1.300          C  
ATOM   5437  C   ILE A 371      -7.108   3.517  23.779  1.00  1.300          C  
ATOM   5438  O   ILE A 371      -7.721   4.171  24.614  1.00  1.590          O  
ATOM   5439  CB  ILE A 371      -8.644   1.525  23.960  1.00  1.720          C  
ATOM   5440  CG1 ILE A 371      -8.708  -0.026  24.136  1.00  1.720          C  
ATOM   5441  CG2 ILE A 371      -9.551   1.920  22.886  1.00  1.720          C  
ATOM   5442  CD1 ILE A 371      -8.100  -0.867  22.988  1.00  1.720          C  
ATOM   5443  H   ILE A 371      -6.777   1.170  25.648  1.00  1.260          H  
ATOM   5444  HA  ILE A 371      -6.799   1.683  22.793  1.00  1.560          H  
ATOM   5445  HB  ILE A 371      -8.984   1.952  24.891  1.00  2.060          H  
ATOM   5446 1HG1 ILE A 371      -8.237  -0.274  25.037  1.00  2.060          H  
ATOM   5447 2HG1 ILE A 371      -9.759  -0.307  24.226  1.00  2.060          H  
ATOM   5448 1HG2 ILE A 371     -10.525   1.603  23.147  1.00  2.060          H  
ATOM   5449 2HG2 ILE A 371      -9.548   2.995  22.757  1.00  2.060          H  
ATOM   5450 3HG2 ILE A 371      -9.252   1.454  21.983  1.00  2.060          H  
ATOM   5451 1HD1 ILE A 371      -8.217  -1.922  23.207  1.00  2.060          H  
ATOM   5452 2HD1 ILE A 371      -8.601  -0.653  22.063  1.00  2.060          H  
ATOM   5453 3HD1 ILE A 371      -7.039  -0.644  22.886  1.00  2.060          H  
ATOM   5454  N   THR A 372      -6.339   4.032  22.855  1.00  1.280          N  
ATOM   5455  CA  THR A 372      -6.138   5.432  22.799  1.00  1.540          C  
ATOM   5456  C   THR A 372      -7.316   6.025  22.113  1.00  1.810          C  
ATOM   5457  O   THR A 372      -8.131   5.315  21.510  1.00  2.600          O  
ATOM   5458  CB  THR A 372      -4.846   5.801  22.054  1.00  2.050          C  
ATOM   5459  OG1 THR A 372      -4.600   7.205  22.218  1.00  2.050          O  
ATOM   5460  CG2 THR A 372      -4.972   5.465  20.552  1.00  2.050          C  
ATOM   5461  H   THR A 372      -5.834   3.395  22.252  1.00  1.540          H  
ATOM   5462  HA  THR A 372      -6.087   5.833  23.812  1.00  1.850          H  
ATOM   5463  HB  THR A 372      -4.013   5.242  22.485  1.00  2.460          H  
ATOM   5464  HG1 THR A 372      -3.706   7.405  21.911  1.00  2.460          H  
ATOM   5465 1HG2 THR A 372      -4.054   5.735  20.036  1.00  2.460          H  
ATOM   5466 2HG2 THR A 372      -5.152   4.409  20.444  1.00  2.460          H  
ATOM   5467 3HG2 THR A 372      -5.787   6.011  20.106  1.00  2.460          H  
ATOM   5468  N   ASP A 373      -7.363   7.334  22.119  1.00  1.430          N  
ATOM   5469  CA  ASP A 373      -8.457   8.053  21.512  1.00  1.210          C  
ATOM   5470  C   ASP A 373      -8.594   7.620  20.078  1.00  0.810          C  
ATOM   5471  O   ASP A 373      -7.602   7.512  19.359  1.00  1.430          O  
ATOM   5472  CB  ASP A 373      -8.204   9.560  21.560  1.00  1.780          C  
ATOM   5473  CG  ASP A 373      -8.226  10.155  22.980  1.00  1.780          C  
ATOM   5474  OD1 ASP A 373      -8.600   9.473  23.913  1.00  1.780          O  
ATOM   5475  OD2 ASP A 373      -7.867  11.297  23.107  1.00  1.780          O  
ATOM   5476  H   ASP A 373      -6.621   7.835  22.601  1.00  1.720          H  
ATOM   5477  HA  ASP A 373      -9.377   7.817  22.048  1.00  1.450          H  
ATOM   5478 1HB  ASP A 373      -7.233   9.773  21.111  1.00  2.140          H  
ATOM   5479 2HB  ASP A 373      -8.956  10.071  20.957  1.00  2.140          H  
ATOM   5480  N   THR A 374      -9.840   7.416  19.655  1.00  1.050          N  
ATOM   5481  CA  THR A 374     -10.270   6.980  18.314  1.00  1.440          C  
ATOM   5482  C   THR A 374     -10.062   5.485  18.055  1.00  1.230          C  
ATOM   5483  O   THR A 374     -10.564   4.958  17.059  1.00  1.220          O  
ATOM   5484  CB  THR A 374      -9.630   7.784  17.142  1.00  1.860          C  
ATOM   5485  OG1 THR A 374      -8.299   7.336  16.894  1.00  1.860          O  
ATOM   5486  CG2 THR A 374      -9.639   9.295  17.387  1.00  1.860          C  
ATOM   5487  H   THR A 374     -10.571   7.562  20.336  1.00  1.260          H  
ATOM   5488  HA  THR A 374     -11.343   7.157  18.251  1.00  1.730          H  
ATOM   5489  HB  THR A 374     -10.217   7.592  16.248  1.00  2.230          H  
ATOM   5490  HG1 THR A 374      -7.798   7.399  17.718  1.00  2.230          H  
ATOM   5491 1HG2 THR A 374      -9.215   9.797  16.520  1.00  2.230          H  
ATOM   5492 2HG2 THR A 374     -10.663   9.630  17.534  1.00  2.230          H  
ATOM   5493 3HG2 THR A 374      -9.054   9.552  18.256  1.00  2.230          H  
ATOM   5494  N   ALA A 375      -9.357   4.771  18.928  1.00  1.180          N  
ATOM   5495  CA  ALA A 375      -9.187   3.351  18.701  1.00  0.950          C  
ATOM   5496  C   ALA A 375     -10.575   2.764  18.685  1.00  0.690          C  
ATOM   5497  O   ALA A 375     -11.415   3.151  19.495  1.00  0.960          O  
ATOM   5498  CB  ALA A 375      -8.304   2.775  19.758  1.00  1.420          C  
ATOM   5499  H   ALA A 375      -8.960   5.191  19.772  1.00  1.420          H  
ATOM   5500  HA  ALA A 375      -8.747   3.183  17.719  1.00  1.140          H  
ATOM   5501 1HB  ALA A 375      -8.203   1.706  19.609  1.00  1.710          H  
ATOM   5502 2HB  ALA A 375      -7.354   3.253  19.732  1.00  1.710          H  
ATOM   5503 3HB  ALA A 375      -8.755   2.995  20.657  1.00  1.710          H  
ATOM   5504  N   ARG A 376     -10.827   1.840  17.779  1.00  0.610          N  
ATOM   5505  CA  ARG A 376     -12.202   1.350  17.660  1.00  0.500          C  
ATOM   5506  C   ARG A 376     -12.374   0.013  16.965  1.00  0.410          C  
ATOM   5507  O   ARG A 376     -11.557  -0.375  16.124  1.00  0.370          O  
ATOM   5508  CB  ARG A 376     -12.996   2.389  16.873  1.00  0.740          C  
ATOM   5509  CG  ARG A 376     -12.455   2.612  15.419  1.00  0.740          C  
ATOM   5510  CD  ARG A 376     -13.109   3.744  14.684  1.00  0.740          C  
ATOM   5511  NE  ARG A 376     -12.811   5.071  15.238  1.00  0.740          N  
ATOM   5512  CZ  ARG A 376     -13.505   6.202  14.921  1.00  0.740          C  
ATOM   5513  NH1 ARG A 376     -14.520   6.154  14.072  1.00  0.740          N  
ATOM   5514  NH2 ARG A 376     -13.177   7.364  15.458  1.00  0.740          N  
ATOM   5515  H   ARG A 376     -10.054   1.519  17.188  1.00  0.730          H  
ATOM   5516  HA  ARG A 376     -12.623   1.279  18.663  1.00  0.600          H  
ATOM   5517 1HB  ARG A 376     -14.029   2.075  16.810  1.00  0.890          H  
ATOM   5518 2HB  ARG A 376     -12.977   3.346  17.392  1.00  0.890          H  
ATOM   5519 1HG  ARG A 376     -11.386   2.822  15.461  1.00  0.890          H  
ATOM   5520 2HG  ARG A 376     -12.619   1.712  14.835  1.00  0.890          H  
ATOM   5521 1HD  ARG A 376     -12.747   3.729  13.663  1.00  0.890          H  
ATOM   5522 2HD  ARG A 376     -14.163   3.610  14.680  1.00  0.890          H  
ATOM   5523  HE  ARG A 376     -12.013   5.150  15.902  1.00  0.890          H  
ATOM   5524 1HH1 ARG A 376     -14.793   5.281  13.649  1.00  0.890          H  
ATOM   5525 2HH1 ARG A 376     -15.030   6.996  13.846  1.00  0.890          H  
ATOM   5526 1HH2 ARG A 376     -12.410   7.425  16.108  1.00  0.890          H  
ATOM   5527 2HH2 ARG A 376     -13.696   8.195  15.220  1.00  0.890          H  
ATOM   5528  N   GLY A 377     -13.496  -0.647  17.244  1.00  0.430          N  
ATOM   5529  CA  GLY A 377     -13.861  -1.861  16.525  1.00  0.450          C  
ATOM   5530  C   GLY A 377     -13.139  -3.104  17.009  1.00  0.390          C  
ATOM   5531  O   GLY A 377     -13.187  -4.138  16.344  1.00  0.430          O  
ATOM   5532  H   GLY A 377     -14.119  -0.276  17.976  1.00  0.520          H  
ATOM   5533 1HA  GLY A 377     -14.928  -2.025  16.627  1.00  0.540          H  
ATOM   5534 2HA  GLY A 377     -13.671  -1.719  15.462  1.00  0.540          H  
ATOM   5535  N   ASN A 378     -12.460  -3.006  18.136  1.00  0.340          N  
ATOM   5536  CA  ASN A 378     -11.719  -4.130  18.649  1.00  0.350          C  
ATOM   5537  C   ASN A 378     -12.688  -5.006  19.429  1.00  0.400          C  
ATOM   5538  O   ASN A 378     -13.710  -4.521  19.926  1.00  0.510          O  
ATOM   5539  CB  ASN A 378     -10.586  -3.662  19.553  1.00  0.490          C  
ATOM   5540  CG  ASN A 378      -9.546  -2.773  18.847  1.00  0.490          C  
ATOM   5541  OD1 ASN A 378      -9.192  -2.893  17.659  1.00  0.490          O  
ATOM   5542  ND2 ASN A 378      -9.025  -1.853  19.611  1.00  0.490          N  
ATOM   5543  H   ASN A 378     -12.455  -2.129  18.649  1.00  0.410          H  
ATOM   5544  HA  ASN A 378     -11.326  -4.710  17.818  1.00  0.420          H  
ATOM   5545 1HB  ASN A 378     -10.996  -3.122  20.400  1.00  0.580          H  
ATOM   5546 2HB  ASN A 378     -10.072  -4.540  19.951  1.00  0.580          H  
ATOM   5547 1HD2 ASN A 378      -8.333  -1.233  19.242  1.00  0.580          H  
ATOM   5548 2HD2 ASN A 378      -9.297  -1.780  20.569  1.00  0.580          H  
ATOM   5549  N   GLN A 379     -12.374  -6.281  19.552  1.00  0.360          N  
ATOM   5550  CA  GLN A 379     -13.184  -7.187  20.351  1.00  0.350          C  
ATOM   5551  C   GLN A 379     -12.334  -8.060  21.218  1.00  0.390          C  
ATOM   5552  O   GLN A 379     -11.333  -8.603  20.763  1.00  0.490          O  
ATOM   5553  CB  GLN A 379     -14.077  -8.091  19.494  1.00  0.490          C  
ATOM   5554  CG  GLN A 379     -14.934  -9.086  20.343  1.00  0.490          C  
ATOM   5555  CD  GLN A 379     -15.879  -9.925  19.541  1.00  0.490          C  
ATOM   5556  OE1 GLN A 379     -15.588 -10.326  18.396  1.00  0.490          O  
ATOM   5557  NE2 GLN A 379     -17.041 -10.240  20.133  1.00  0.490          N  
ATOM   5558  H   GLN A 379     -11.528  -6.607  19.079  1.00  0.430          H  
ATOM   5559  HA  GLN A 379     -13.812  -6.590  20.995  1.00  0.420          H  
ATOM   5560 1HB  GLN A 379     -14.757  -7.474  18.909  1.00  0.590          H  
ATOM   5561 2HB  GLN A 379     -13.464  -8.653  18.799  1.00  0.590          H  
ATOM   5562 1HG  GLN A 379     -14.271  -9.782  20.858  1.00  0.590          H  
ATOM   5563 2HG  GLN A 379     -15.523  -8.527  21.077  1.00  0.590          H  
ATOM   5564 1HE2 GLN A 379     -17.712 -10.801  19.654  1.00  0.590          H  
ATOM   5565 2HE2 GLN A 379     -17.257  -9.942  21.111  1.00  0.590          H  
ATOM   5566  N   VAL A 380     -12.723  -8.174  22.474  1.00  0.340          N  
ATOM   5567  CA  VAL A 380     -11.981  -9.035  23.382  1.00  0.370          C  
ATOM   5568  C   VAL A 380     -12.958 -10.000  24.067  1.00  0.360          C  
ATOM   5569  O   VAL A 380     -13.889  -9.560  24.746  1.00  0.390          O  
ATOM   5570  CB  VAL A 380     -11.201  -8.168  24.395  1.00  0.510          C  
ATOM   5571  CG1 VAL A 380     -10.399  -9.032  25.328  1.00  0.510          C  
ATOM   5572  CG2 VAL A 380     -10.282  -7.175  23.647  1.00  0.510          C  
ATOM   5573  H   VAL A 380     -13.576  -7.670  22.748  1.00  0.410          H  
ATOM   5574  HA  VAL A 380     -11.267  -9.617  22.810  1.00  0.440          H  
ATOM   5575  HB  VAL A 380     -11.909  -7.627  24.992  1.00  0.610          H  
ATOM   5576 1HG1 VAL A 380      -9.879  -8.408  26.053  1.00  0.610          H  
ATOM   5577 2HG1 VAL A 380     -11.044  -9.707  25.832  1.00  0.610          H  
ATOM   5578 3HG1 VAL A 380      -9.673  -9.600  24.753  1.00  0.610          H  
ATOM   5579 1HG2 VAL A 380      -9.760  -6.566  24.367  1.00  0.610          H  
ATOM   5580 2HG2 VAL A 380      -9.565  -7.709  23.046  1.00  0.610          H  
ATOM   5581 3HG2 VAL A 380     -10.865  -6.532  23.001  1.00  0.610          H  
ATOM   5582  N   ARG A 381     -12.753 -11.314  23.912  1.00  0.340          N  
ATOM   5583  CA  ARG A 381     -13.717 -12.251  24.506  1.00  0.370          C  
ATOM   5584  C   ARG A 381     -13.205 -13.638  24.888  1.00  0.290          C  
ATOM   5585  O   ARG A 381     -12.215 -14.142  24.358  1.00  0.320          O  
ATOM   5586  CB  ARG A 381     -14.878 -12.483  23.546  1.00  0.510          C  
ATOM   5587  CG  ARG A 381     -14.491 -13.163  22.255  1.00  0.510          C  
ATOM   5588  CD  ARG A 381     -15.650 -13.511  21.421  1.00  0.510          C  
ATOM   5589  NE  ARG A 381     -15.220 -14.034  20.125  1.00  0.510          N  
ATOM   5590  CZ  ARG A 381     -14.878 -15.322  19.851  1.00  0.510          C  
ATOM   5591  NH1 ARG A 381     -14.916 -16.277  20.776  1.00  0.510          N  
ATOM   5592  NH2 ARG A 381     -14.492 -15.628  18.620  1.00  0.510          N  
ATOM   5593  H   ARG A 381     -11.954 -11.629  23.351  1.00  0.410          H  
ATOM   5594  HA  ARG A 381     -14.112 -11.785  25.408  1.00  0.440          H  
ATOM   5595 1HB  ARG A 381     -15.648 -13.088  24.026  1.00  0.610          H  
ATOM   5596 2HB  ARG A 381     -15.329 -11.527  23.274  1.00  0.610          H  
ATOM   5597 1HG  ARG A 381     -13.834 -12.510  21.681  1.00  0.610          H  
ATOM   5598 2HG  ARG A 381     -13.986 -14.088  22.481  1.00  0.610          H  
ATOM   5599 1HD  ARG A 381     -16.253 -14.266  21.925  1.00  0.610          H  
ATOM   5600 2HD  ARG A 381     -16.252 -12.626  21.252  1.00  0.610          H  
ATOM   5601  HE  ARG A 381     -15.166 -13.372  19.362  1.00  0.610          H  
ATOM   5602 1HH1 ARG A 381     -15.224 -16.092  21.751  1.00  0.610          H  
ATOM   5603 2HH1 ARG A 381     -14.651 -17.219  20.532  1.00  0.610          H  
ATOM   5604 1HH2 ARG A 381     -14.461 -14.911  17.908  1.00  0.610          H  
ATOM   5605 2HH2 ARG A 381     -14.225 -16.575  18.391  1.00  0.610          H  
ATOM   5606  N   ASP A 382     -13.937 -14.259  25.809  1.00  0.250          N  
ATOM   5607  CA  ASP A 382     -13.751 -15.638  26.231  1.00  0.290          C  
ATOM   5608  C   ASP A 382     -12.319 -15.981  26.632  1.00  0.290          C  
ATOM   5609  O   ASP A 382     -11.838 -17.081  26.359  1.00  0.320          O  
ATOM   5610  CB  ASP A 382     -14.215 -16.528  25.087  1.00  0.390          C  
ATOM   5611  CG  ASP A 382     -15.681 -16.229  24.738  1.00  0.390          C  
ATOM   5612  OD1 ASP A 382     -16.442 -15.921  25.637  1.00  0.390          O  
ATOM   5613  OD2 ASP A 382     -16.017 -16.258  23.566  1.00  0.390          O  
ATOM   5614  H   ASP A 382     -14.725 -13.765  26.214  1.00  0.300          H  
ATOM   5615  HA  ASP A 382     -14.393 -15.814  27.096  1.00  0.350          H  
ATOM   5616 1HB  ASP A 382     -13.591 -16.369  24.207  1.00  0.470          H  
ATOM   5617 2HB  ASP A 382     -14.123 -17.576  25.374  1.00  0.470          H  
ATOM   5618  N   ASN A 383     -11.648 -15.056  27.296  1.00  0.280          N  
ATOM   5619  CA  ASN A 383     -10.272 -15.260  27.709  1.00  0.280          C  
ATOM   5620  C   ASN A 383     -10.227 -15.783  29.132  1.00  0.310          C  
ATOM   5621  O   ASN A 383     -11.144 -15.551  29.925  1.00  0.380          O  
ATOM   5622  CB  ASN A 383      -9.483 -13.975  27.573  1.00  0.390          C  
ATOM   5623  CG  ASN A 383      -9.321 -13.493  26.142  1.00  0.390          C  
ATOM   5624  OD1 ASN A 383      -9.104 -14.251  25.172  1.00  0.390          O  
ATOM   5625  ND2 ASN A 383      -9.405 -12.200  25.985  1.00  0.390          N  
ATOM   5626  H   ASN A 383     -12.108 -14.188  27.524  1.00  0.340          H  
ATOM   5627  HA  ASN A 383      -9.816 -16.020  27.072  1.00  0.340          H  
ATOM   5628 1HB  ASN A 383      -9.982 -13.194  28.131  1.00  0.470          H  
ATOM   5629 2HB  ASN A 383      -8.503 -14.121  28.012  1.00  0.470          H  
ATOM   5630 1HD2 ASN A 383      -9.295 -11.817  25.068  1.00  0.470          H  
ATOM   5631 2HD2 ASN A 383      -9.540 -11.594  26.772  1.00  0.470          H  
ATOM   5632  N   VAL A 384      -9.148 -16.463  29.476  1.00  0.300          N  
ATOM   5633  CA  VAL A 384      -8.974 -16.937  30.826  1.00  0.350          C  
ATOM   5634  C   VAL A 384      -8.027 -16.031  31.573  1.00  0.360          C  
ATOM   5635  O   VAL A 384      -6.807 -16.059  31.370  1.00  0.380          O  
ATOM   5636  CB  VAL A 384      -8.436 -18.377  30.822  1.00  0.470          C  
ATOM   5637  CG1 VAL A 384      -8.225 -18.888  32.266  1.00  0.470          C  
ATOM   5638  CG2 VAL A 384      -9.397 -19.263  30.062  1.00  0.470          C  
ATOM   5639  H   VAL A 384      -8.429 -16.628  28.775  1.00  0.360          H  
ATOM   5640  HA  VAL A 384      -9.941 -16.927  31.329  1.00  0.420          H  
ATOM   5641  HB  VAL A 384      -7.502 -18.393  30.329  1.00  0.560          H  
ATOM   5642 1HG1 VAL A 384      -7.836 -19.904  32.236  1.00  0.560          H  
ATOM   5643 2HG1 VAL A 384      -7.511 -18.251  32.789  1.00  0.560          H  
ATOM   5644 3HG1 VAL A 384      -9.177 -18.882  32.797  1.00  0.560          H  
ATOM   5645 1HG2 VAL A 384      -9.010 -20.280  30.037  1.00  0.560          H  
ATOM   5646 2HG2 VAL A 384     -10.368 -19.253  30.553  1.00  0.560          H  
ATOM   5647 3HG2 VAL A 384      -9.505 -18.893  29.040  1.00  0.560          H  
ATOM   5648  N   LEU A 385      -8.604 -15.247  32.477  1.00  0.460          N  
ATOM   5649  CA  LEU A 385      -7.831 -14.295  33.240  1.00  0.550          C  
ATOM   5650  C   LEU A 385      -7.887 -14.647  34.710  1.00  0.580          C  
ATOM   5651  O   LEU A 385      -7.599 -13.826  35.573  1.00  0.760          O  
ATOM   5652  CB  LEU A 385      -8.403 -12.869  33.122  1.00  0.730          C  
ATOM   5653  CG  LEU A 385      -8.121 -12.073  31.858  1.00  0.730          C  
ATOM   5654  CD1 LEU A 385      -9.095 -12.470  30.740  1.00  0.730          C  
ATOM   5655  CD2 LEU A 385      -8.250 -10.601  32.180  1.00  0.730          C  
ATOM   5656  H   LEU A 385      -9.611 -15.287  32.596  1.00  0.550          H  
ATOM   5657  HA  LEU A 385      -6.811 -14.328  32.884  1.00  0.660          H  
ATOM   5658 1HB  LEU A 385      -9.483 -12.930  33.235  1.00  0.880          H  
ATOM   5659 2HB  LEU A 385      -8.015 -12.278  33.956  1.00  0.880          H  
ATOM   5660  HG  LEU A 385      -7.113 -12.283  31.527  1.00  0.880          H  
ATOM   5661 1HD1 LEU A 385      -8.884 -11.888  29.850  1.00  0.880          H  
ATOM   5662 2HD1 LEU A 385      -8.989 -13.511  30.507  1.00  0.880          H  
ATOM   5663 3HD1 LEU A 385     -10.119 -12.277  31.052  1.00  0.880          H  
ATOM   5664 1HD2 LEU A 385      -8.045 -10.001  31.304  1.00  0.880          H  
ATOM   5665 2HD2 LEU A 385      -9.263 -10.398  32.522  1.00  0.880          H  
ATOM   5666 3HD2 LEU A 385      -7.542 -10.343  32.965  1.00  0.880          H  
ATOM   5667  N   SER A 386      -8.255 -15.869  35.032  1.00  0.580          N  
ATOM   5668  CA  SER A 386      -8.426 -16.167  36.443  1.00  0.660          C  
ATOM   5669  C   SER A 386      -7.181 -15.995  37.336  1.00  0.650          C  
ATOM   5670  O   SER A 386      -7.317 -15.456  38.432  1.00  0.740          O  
ATOM   5671  CB  SER A 386      -9.039 -17.556  36.626  1.00  0.890          C  
ATOM   5672  OG  SER A 386     -10.358 -17.596  36.140  1.00  0.890          O  
ATOM   5673  H   SER A 386      -8.464 -16.549  34.315  1.00  0.700          H  
ATOM   5674  HA  SER A 386      -9.171 -15.464  36.821  1.00  0.790          H  
ATOM   5675 1HB  SER A 386      -8.466 -18.306  36.115  1.00  1.070          H  
ATOM   5676 2HB  SER A 386      -9.034 -17.813  37.684  1.00  1.070          H  
ATOM   5677  HG  SER A 386     -10.671 -18.493  36.296  1.00  1.070          H  
ATOM   5678  N   PRO A 387      -5.959 -16.417  36.945  1.00  0.590          N  
ATOM   5679  CA  PRO A 387      -4.746 -16.287  37.741  1.00  0.660          C  
ATOM   5680  C   PRO A 387      -3.915 -15.029  37.429  1.00  0.830          C  
ATOM   5681  O   PRO A 387      -2.699 -15.030  37.637  1.00  1.150          O  
ATOM   5682  CB  PRO A 387      -4.019 -17.567  37.355  1.00  0.990          C  
ATOM   5683  CG  PRO A 387      -4.332 -17.726  35.874  1.00  0.990          C  
ATOM   5684  CD  PRO A 387      -5.740 -17.181  35.682  1.00  0.990          C  
ATOM   5685  HA  PRO A 387      -5.021 -16.303  38.806  1.00  0.790          H  
ATOM   5686 1HB  PRO A 387      -2.957 -17.465  37.578  1.00  1.190          H  
ATOM   5687 2HB  PRO A 387      -4.390 -18.406  37.963  1.00  1.190          H  
ATOM   5688 1HG  PRO A 387      -3.620 -17.170  35.278  1.00  1.190          H  
ATOM   5689 2HG  PRO A 387      -4.236 -18.775  35.571  1.00  1.190          H  
ATOM   5690 1HD  PRO A 387      -5.713 -16.518  34.803  1.00  1.190          H  
ATOM   5691 2HD  PRO A 387      -6.416 -18.008  35.558  1.00  1.190          H  
ATOM   5692  N   ILE A 388      -4.551 -14.010  36.862  1.00  0.700          N  
ATOM   5693  CA  ILE A 388      -3.887 -12.811  36.371  1.00  0.760          C  
ATOM   5694  C   ILE A 388      -4.809 -11.610  36.658  1.00  0.690          C  
ATOM   5695  O   ILE A 388      -5.981 -11.804  36.953  1.00  0.710          O  
ATOM   5696  CB  ILE A 388      -3.554 -13.081  34.877  1.00  1.040          C  
ATOM   5697  CG1 ILE A 388      -2.731 -12.054  34.189  1.00  1.040          C  
ATOM   5698  CG2 ILE A 388      -4.753 -13.302  34.147  1.00  1.040          C  
ATOM   5699  CD1 ILE A 388      -1.323 -12.017  34.501  1.00  1.040          C  
ATOM   5700  H   ILE A 388      -5.569 -14.041  36.725  1.00  0.840          H  
ATOM   5701  HA  ILE A 388      -2.962 -12.668  36.921  1.00  0.910          H  
ATOM   5702  HB  ILE A 388      -2.979 -13.991  34.828  1.00  1.250          H  
ATOM   5703 1HG1 ILE A 388      -2.805 -12.257  33.145  1.00  1.250          H  
ATOM   5704 2HG1 ILE A 388      -3.138 -11.085  34.393  1.00  1.250          H  
ATOM   5705 1HG2 ILE A 388      -4.529 -13.564  33.139  1.00  1.250          H  
ATOM   5706 2HG2 ILE A 388      -5.258 -14.113  34.610  1.00  1.250          H  
ATOM   5707 3HG2 ILE A 388      -5.380 -12.405  34.163  1.00  1.250          H  
ATOM   5708 1HD1 ILE A 388      -0.862 -11.255  33.898  1.00  1.250          H  
ATOM   5709 2HD1 ILE A 388      -1.193 -11.786  35.545  1.00  1.250          H  
ATOM   5710 3HD1 ILE A 388      -0.881 -12.965  34.270  1.00  1.250          H  
ATOM   5711  N   GLY A 389      -4.305 -10.382  36.673  1.00  0.690          N  
ATOM   5712  CA  GLY A 389      -5.190  -9.245  36.908  1.00  0.670          C  
ATOM   5713  C   GLY A 389      -6.218  -9.062  35.792  1.00  0.610          C  
ATOM   5714  O   GLY A 389      -5.954  -9.349  34.612  1.00  0.590          O  
ATOM   5715  H   GLY A 389      -3.326 -10.187  36.466  1.00  0.830          H  
ATOM   5716 1HA  GLY A 389      -5.705  -9.368  37.862  1.00  0.800          H  
ATOM   5717 2HA  GLY A 389      -4.590  -8.345  36.985  1.00  0.800          H  
ATOM   5718  N   GLU A 390      -7.355  -8.464  36.163  1.00  0.670          N  
ATOM   5719  CA  GLU A 390      -8.467  -8.159  35.267  1.00  0.740          C  
ATOM   5720  C   GLU A 390      -8.052  -7.270  34.104  1.00  0.560          C  
ATOM   5721  O   GLU A 390      -7.081  -6.519  34.202  1.00  0.540          O  
ATOM   5722  CB  GLU A 390      -9.601  -7.508  36.056  1.00  1.010          C  
ATOM   5723  CG  GLU A 390     -10.259  -8.440  37.083  1.00  1.010          C  
ATOM   5724  CD  GLU A 390      -9.538  -8.471  38.411  1.00  1.010          C  
ATOM   5725  OE1 GLU A 390      -8.513  -7.833  38.519  1.00  1.010          O  
ATOM   5726  OE2 GLU A 390     -10.004  -9.127  39.306  1.00  1.010          O  
ATOM   5727  H   GLU A 390      -7.483  -8.234  37.156  1.00  0.800          H  
ATOM   5728  HA  GLU A 390      -8.835  -9.100  34.859  1.00  0.890          H  
ATOM   5729 1HB  GLU A 390      -9.223  -6.629  36.579  1.00  1.210          H  
ATOM   5730 2HB  GLU A 390     -10.374  -7.168  35.364  1.00  1.210          H  
ATOM   5731 1HG  GLU A 390     -11.287  -8.116  37.246  1.00  1.210          H  
ATOM   5732 2HG  GLU A 390     -10.286  -9.449  36.671  1.00  1.210          H  
ATOM   5733  N   ALA A 391      -8.781  -7.383  32.987  1.00  0.480          N  
ATOM   5734  CA  ALA A 391      -8.454  -6.599  31.803  1.00  0.400          C  
ATOM   5735  C   ALA A 391      -8.519  -5.117  32.141  1.00  0.380          C  
ATOM   5736  O   ALA A 391      -9.398  -4.670  32.888  1.00  0.410          O  
ATOM   5737  CB  ALA A 391      -9.388  -6.934  30.643  1.00  0.590          C  
ATOM   5738  H   ALA A 391      -9.599  -7.978  32.988  1.00  0.580          H  
ATOM   5739  HA  ALA A 391      -7.433  -6.834  31.514  1.00  0.480          H  
ATOM   5740 1HB  ALA A 391      -9.099  -6.341  29.771  1.00  0.710          H  
ATOM   5741 2HB  ALA A 391      -9.309  -7.991  30.404  1.00  0.710          H  
ATOM   5742 3HB  ALA A 391     -10.411  -6.703  30.917  1.00  0.710          H  
ATOM   5743  N   TYR A 392      -7.581  -4.356  31.582  1.00  0.360          N  
ATOM   5744  CA  TYR A 392      -7.503  -2.926  31.856  1.00  0.360          C  
ATOM   5745  C   TYR A 392      -7.786  -2.011  30.684  1.00  0.360          C  
ATOM   5746  O   TYR A 392      -7.222  -2.167  29.599  1.00  0.380          O  
ATOM   5747  CB  TYR A 392      -6.119  -2.580  32.392  1.00  0.500          C  
ATOM   5748  CG  TYR A 392      -5.919  -1.098  32.646  1.00  0.500          C  
ATOM   5749  CD1 TYR A 392      -6.403  -0.530  33.807  1.00  0.500          C  
ATOM   5750  CD2 TYR A 392      -5.256  -0.308  31.714  1.00  0.500          C  
ATOM   5751  CE1 TYR A 392      -6.215   0.810  34.043  1.00  0.500          C  
ATOM   5752  CE2 TYR A 392      -5.068   1.025  31.953  1.00  0.500          C  
ATOM   5753  CZ  TYR A 392      -5.540   1.586  33.116  1.00  0.500          C  
ATOM   5754  OH  TYR A 392      -5.343   2.925  33.368  1.00  0.500          O  
ATOM   5755  H   TYR A 392      -6.896  -4.810  30.972  1.00  0.430          H  
ATOM   5756  HA  TYR A 392      -8.239  -2.696  32.625  1.00  0.430          H  
ATOM   5757 1HB  TYR A 392      -5.953  -3.115  33.329  1.00  0.600          H  
ATOM   5758 2HB  TYR A 392      -5.359  -2.915  31.686  1.00  0.600          H  
ATOM   5759  HD1 TYR A 392      -6.928  -1.145  34.538  1.00  0.600          H  
ATOM   5760  HD2 TYR A 392      -4.886  -0.742  30.798  1.00  0.600          H  
ATOM   5761  HE1 TYR A 392      -6.591   1.258  34.961  1.00  0.600          H  
ATOM   5762  HE2 TYR A 392      -4.544   1.636  31.221  1.00  0.600          H  
ATOM   5763  HH  TYR A 392      -5.724   3.150  34.221  1.00  0.600          H  
ATOM   5764  N   ILE A 393      -8.650  -1.030  30.930  1.00  0.360          N  
ATOM   5765  CA  ILE A 393      -8.980   0.014  29.965  1.00  0.400          C  
ATOM   5766  C   ILE A 393      -8.719   1.381  30.630  1.00  0.410          C  
ATOM   5767  O   ILE A 393      -9.325   1.659  31.661  1.00  0.420          O  
ATOM   5768  CB  ILE A 393     -10.455  -0.128  29.498  1.00  0.540          C  
ATOM   5769  CG1 ILE A 393     -10.610  -1.514  28.794  1.00  0.540          C  
ATOM   5770  CG2 ILE A 393     -10.883   1.060  28.571  1.00  0.540          C  
ATOM   5771  CD1 ILE A 393     -12.001  -1.953  28.517  1.00  0.540          C  
ATOM   5772  H   ILE A 393      -9.079  -1.009  31.849  1.00  0.430          H  
ATOM   5773  HA  ILE A 393      -8.345  -0.134  29.098  1.00  0.480          H  
ATOM   5774  HB  ILE A 393     -11.106  -0.137  30.374  1.00  0.650          H  
ATOM   5775 1HG1 ILE A 393     -10.080  -1.467  27.850  1.00  0.650          H  
ATOM   5776 2HG1 ILE A 393     -10.159  -2.281  29.405  1.00  0.650          H  
ATOM   5777 1HG2 ILE A 393     -11.921   0.953  28.268  1.00  0.650          H  
ATOM   5778 2HG2 ILE A 393     -10.783   1.986  29.108  1.00  0.650          H  
ATOM   5779 3HG2 ILE A 393     -10.250   1.083  27.681  1.00  0.650          H  
ATOM   5780 1HD1 ILE A 393     -11.973  -2.919  28.032  1.00  0.650          H  
ATOM   5781 2HD1 ILE A 393     -12.515  -2.041  29.460  1.00  0.650          H  
ATOM   5782 3HD1 ILE A 393     -12.515  -1.246  27.877  1.00  0.650          H  
ATOM   5783  N   PRO A 394      -7.857   2.262  30.070  1.00  0.430          N  
ATOM   5784  CA  PRO A 394      -7.482   3.570  30.614  1.00  0.440          C  
ATOM   5785  C   PRO A 394      -8.562   4.651  30.583  1.00  0.500          C  
ATOM   5786  O   PRO A 394      -8.419   5.688  31.227  1.00  0.530          O  
ATOM   5787  CB  PRO A 394      -6.310   3.985  29.719  1.00  0.660          C  
ATOM   5788  CG  PRO A 394      -6.544   3.274  28.415  1.00  0.660          C  
ATOM   5789  CD  PRO A 394      -7.185   1.945  28.797  1.00  0.660          C  
ATOM   5790  HA  PRO A 394      -7.141   3.432  31.646  1.00  0.530          H  
ATOM   5791 1HB  PRO A 394      -6.303   5.080  29.605  1.00  0.790          H  
ATOM   5792 2HB  PRO A 394      -5.358   3.710  30.198  1.00  0.790          H  
ATOM   5793 1HG  PRO A 394      -7.186   3.881  27.745  1.00  0.790          H  
ATOM   5794 2HG  PRO A 394      -5.587   3.149  27.890  1.00  0.790          H  
ATOM   5795 1HD  PRO A 394      -7.906   1.686  28.009  1.00  0.790          H  
ATOM   5796 2HD  PRO A 394      -6.416   1.160  28.943  1.00  0.790          H  
ATOM   5797  N   ASN A 395      -9.609   4.440  29.800  1.00  0.530          N  
ATOM   5798  CA  ASN A 395     -10.652   5.438  29.641  1.00  0.590          C  
ATOM   5799  C   ASN A 395     -12.007   4.780  29.326  1.00  0.540          C  
ATOM   5800  O   ASN A 395     -12.164   4.230  28.238  1.00  0.580          O  
ATOM   5801  CB  ASN A 395     -10.275   6.462  28.574  1.00  0.800          C  
ATOM   5802  CG  ASN A 395     -11.290   7.607  28.434  1.00  0.800          C  
ATOM   5803  OD1 ASN A 395     -12.485   7.461  28.741  1.00  0.800          O  
ATOM   5804  ND2 ASN A 395     -10.835   8.749  27.959  1.00  0.800          N  
ATOM   5805  H   ASN A 395      -9.677   3.571  29.299  1.00  0.640          H  
ATOM   5806  HA  ASN A 395     -10.698   5.973  30.578  1.00  0.710          H  
ATOM   5807 1HB  ASN A 395      -9.305   6.895  28.827  1.00  0.960          H  
ATOM   5808 2HB  ASN A 395     -10.164   5.984  27.627  1.00  0.960          H  
ATOM   5809 1HD2 ASN A 395     -11.458   9.525  27.840  1.00  0.960          H  
ATOM   5810 2HD2 ASN A 395      -9.874   8.855  27.698  1.00  0.960          H  
ATOM   5811  N   PRO A 396     -13.011   4.827  30.233  1.00  0.520          N  
ATOM   5812  CA  PRO A 396     -14.306   4.154  30.155  1.00  0.540          C  
ATOM   5813  C   PRO A 396     -15.127   4.585  28.954  1.00  0.500          C  
ATOM   5814  O   PRO A 396     -16.084   3.922  28.563  1.00  0.560          O  
ATOM   5815  CB  PRO A 396     -15.016   4.612  31.418  1.00  0.810          C  
ATOM   5816  CG  PRO A 396     -14.366   5.909  31.743  1.00  0.810          C  
ATOM   5817  CD  PRO A 396     -12.922   5.733  31.396  1.00  0.810          C  
ATOM   5818  HA  PRO A 396     -14.149   3.066  30.155  1.00  0.650          H  
ATOM   5819 1HB  PRO A 396     -16.095   4.707  31.233  1.00  0.970          H  
ATOM   5820 2HB  PRO A 396     -14.892   3.859  32.201  1.00  0.970          H  
ATOM   5821 1HG  PRO A 396     -14.837   6.715  31.156  1.00  0.970          H  
ATOM   5822 2HG  PRO A 396     -14.525   6.163  32.740  1.00  0.970          H  
ATOM   5823 1HD  PRO A 396     -12.558   6.734  31.143  1.00  0.970          H  
ATOM   5824 2HD  PRO A 396     -12.361   5.266  32.225  1.00  0.970          H  
ATOM   5825  N   GLU A 397     -14.788   5.710  28.352  1.00  0.450          N  
ATOM   5826  CA  GLU A 397     -15.549   6.169  27.209  1.00  0.500          C  
ATOM   5827  C   GLU A 397     -15.445   5.183  26.071  1.00  0.610          C  
ATOM   5828  O   GLU A 397     -16.333   5.072  25.223  1.00  0.700          O  
ATOM   5829  CB  GLU A 397     -15.115   7.567  26.774  1.00  0.680          C  
ATOM   5830  CG  GLU A 397     -15.528   8.638  27.772  1.00  0.680          C  
ATOM   5831  CD  GLU A 397     -17.013   8.683  27.865  1.00  0.680          C  
ATOM   5832  OE1 GLU A 397     -17.633   8.807  26.853  1.00  0.680          O  
ATOM   5833  OE2 GLU A 397     -17.547   8.525  28.940  1.00  0.680          O  
ATOM   5834  H   GLU A 397     -13.986   6.263  28.657  1.00  0.540          H  
ATOM   5835  HA  GLU A 397     -16.585   6.230  27.506  1.00  0.600          H  
ATOM   5836 1HB  GLU A 397     -14.033   7.595  26.651  1.00  0.820          H  
ATOM   5837 2HB  GLU A 397     -15.561   7.806  25.810  1.00  0.820          H  
ATOM   5838 1HG  GLU A 397     -15.112   8.402  28.751  1.00  0.820          H  
ATOM   5839 2HG  GLU A 397     -15.143   9.606  27.455  1.00  0.820          H  
ATOM   5840  N   LEU A 398     -14.377   4.417  26.079  1.00  0.650          N  
ATOM   5841  CA  LEU A 398     -14.078   3.524  25.012  1.00  0.790          C  
ATOM   5842  C   LEU A 398     -14.908   2.248  25.087  1.00  0.790          C  
ATOM   5843  O   LEU A 398     -14.931   1.447  24.141  1.00  0.860          O  
ATOM   5844  CB  LEU A 398     -12.591   3.337  25.092  1.00  1.050          C  
ATOM   5845  CG  LEU A 398     -11.832   4.704  24.884  1.00  1.050          C  
ATOM   5846  CD1 LEU A 398     -10.484   4.529  25.262  1.00  1.050          C  
ATOM   5847  CD2 LEU A 398     -11.881   5.164  23.397  1.00  1.050          C  
ATOM   5848  H   LEU A 398     -13.712   4.481  26.858  1.00  0.780          H  
ATOM   5849  HA  LEU A 398     -14.333   4.034  24.097  1.00  0.950          H  
ATOM   5850 1HB  LEU A 398     -12.327   2.932  26.068  1.00  1.260          H  
ATOM   5851 2HB  LEU A 398     -12.280   2.643  24.321  1.00  1.260          H  
ATOM   5852  HG  LEU A 398     -12.266   5.470  25.525  1.00  1.260          H  
ATOM   5853 1HD1 LEU A 398      -9.934   5.463  25.139  1.00  1.260          H  
ATOM   5854 2HD1 LEU A 398     -10.423   4.205  26.294  1.00  1.260          H  
ATOM   5855 3HD1 LEU A 398     -10.081   3.821  24.667  1.00  1.260          H  
ATOM   5856 1HD2 LEU A 398     -11.324   6.095  23.296  1.00  1.260          H  
ATOM   5857 2HD2 LEU A 398     -11.425   4.407  22.759  1.00  1.260          H  
ATOM   5858 3HD2 LEU A 398     -12.899   5.331  23.072  1.00  1.260          H  
ATOM   5859  N   TYR A 399     -15.733   2.132  26.134  1.00  0.780          N  
ATOM   5860  CA  TYR A 399     -16.651   1.022  26.249  1.00  0.890          C  
ATOM   5861  C   TYR A 399     -17.661   1.133  25.121  1.00  0.930          C  
ATOM   5862  O   TYR A 399     -18.295   0.148  24.755  1.00  1.060          O  
ATOM   5863  CB  TYR A 399     -17.422   1.035  27.572  1.00  1.200          C  
ATOM   5864  CG  TYR A 399     -16.677   0.670  28.796  1.00  1.200          C  
ATOM   5865  CD1 TYR A 399     -16.845   1.406  29.968  1.00  1.200          C  
ATOM   5866  CD2 TYR A 399     -15.843  -0.401  28.778  1.00  1.200          C  
ATOM   5867  CE1 TYR A 399     -16.156   1.040  31.102  1.00  1.200          C  
ATOM   5868  CE2 TYR A 399     -15.185  -0.750  29.877  1.00  1.200          C  
ATOM   5869  CZ  TYR A 399     -15.319  -0.054  31.043  1.00  1.200          C  
ATOM   5870  OH  TYR A 399     -14.633  -0.465  32.151  1.00  1.200          O  
ATOM   5871  H   TYR A 399     -15.718   2.825  26.889  1.00  0.940          H  
ATOM   5872  HA  TYR A 399     -16.111   0.091  26.111  1.00  1.070          H  
ATOM   5873 1HB  TYR A 399     -17.839   2.031  27.725  1.00  1.440          H  
ATOM   5874 2HB  TYR A 399     -18.244   0.342  27.487  1.00  1.440          H  
ATOM   5875  HD1 TYR A 399     -17.519   2.266  29.989  1.00  1.440          H  
ATOM   5876  HD2 TYR A 399     -15.706  -0.996  27.886  1.00  1.440          H  
ATOM   5877  HE1 TYR A 399     -16.274   1.599  32.027  1.00  1.440          H  
ATOM   5878  HE2 TYR A 399     -14.550  -1.600  29.826  1.00  1.440          H  
ATOM   5879  HH  TYR A 399     -14.205  -1.315  31.954  1.00  1.440          H  
ATOM   5880  N   ALA A 400     -17.859   2.359  24.612  1.00  0.880          N  
ATOM   5881  CA  ALA A 400     -18.780   2.632  23.529  1.00  0.960          C  
ATOM   5882  C   ALA A 400     -18.185   2.471  22.134  1.00  0.860          C  
ATOM   5883  O   ALA A 400     -18.918   2.641  21.157  1.00  1.070          O  
ATOM   5884  CB  ALA A 400     -19.266   4.050  23.630  1.00  1.310          C  
ATOM   5885  H   ALA A 400     -17.306   3.149  24.961  1.00  1.060          H  
ATOM   5886  HA  ALA A 400     -19.617   1.942  23.627  1.00  1.150          H  
ATOM   5887 1HB  ALA A 400     -19.991   4.251  22.845  1.00  1.570          H  
ATOM   5888 2HB  ALA A 400     -19.708   4.181  24.562  1.00  1.570          H  
ATOM   5889 3HB  ALA A 400     -18.418   4.728  23.529  1.00  1.570          H  
ATOM   5890  N   VAL A 401     -16.867   2.229  22.004  1.00  0.720          N  
ATOM   5891  CA  VAL A 401     -16.313   2.180  20.647  1.00  0.770          C  
ATOM   5892  C   VAL A 401     -15.723   0.823  20.322  1.00  0.600          C  
ATOM   5893  O   VAL A 401     -15.383   0.569  19.164  1.00  0.570          O  
ATOM   5894  CB  VAL A 401     -15.241   3.263  20.413  1.00  1.060          C  
ATOM   5895  CG1 VAL A 401     -15.861   4.621  20.681  1.00  1.060          C  
ATOM   5896  CG2 VAL A 401     -14.005   2.998  21.219  1.00  1.060          C  
ATOM   5897  H   VAL A 401     -16.285   2.055  22.822  1.00  0.860          H  
ATOM   5898  HA  VAL A 401     -17.118   2.364  19.939  1.00  0.920          H  
ATOM   5899  HB  VAL A 401     -14.963   3.258  19.358  1.00  1.270          H  
ATOM   5900 1HG1 VAL A 401     -15.132   5.401  20.472  1.00  1.270          H  
ATOM   5901 2HG1 VAL A 401     -16.732   4.751  20.037  1.00  1.270          H  
ATOM   5902 3HG1 VAL A 401     -16.167   4.684  21.727  1.00  1.270          H  
ATOM   5903 1HG2 VAL A 401     -13.272   3.773  21.018  1.00  1.270          H  
ATOM   5904 2HG2 VAL A 401     -14.244   2.990  22.235  1.00  1.270          H  
ATOM   5905 3HG2 VAL A 401     -13.585   2.049  20.945  1.00  1.270          H  
ATOM   5906  N   ASN A 402     -15.575  -0.035  21.327  1.00  0.710          N  
ATOM   5907  CA  ASN A 402     -15.093  -1.386  21.092  1.00  0.610          C  
ATOM   5908  C   ASN A 402     -16.116  -2.332  21.681  1.00  0.480          C  
ATOM   5909  O   ASN A 402     -17.077  -1.894  22.306  1.00  0.710          O  
ATOM   5910  CB  ASN A 402     -13.742  -1.612  21.736  1.00  0.890          C  
ATOM   5911  CG  ASN A 402     -12.689  -0.771  21.165  1.00  0.890          C  
ATOM   5912  OD1 ASN A 402     -12.321  -0.817  19.979  1.00  0.890          O  
ATOM   5913  ND2 ASN A 402     -12.152   0.028  22.008  1.00  0.890          N  
ATOM   5914  H   ASN A 402     -15.772   0.266  22.282  1.00  0.850          H  
ATOM   5915  HA  ASN A 402     -15.034  -1.586  20.021  1.00  0.730          H  
ATOM   5916 1HB  ASN A 402     -13.819  -1.398  22.804  1.00  1.070          H  
ATOM   5917 2HB  ASN A 402     -13.451  -2.652  21.636  1.00  1.070          H  
ATOM   5918 1HD2 ASN A 402     -11.421   0.644  21.714  1.00  1.070          H  
ATOM   5919 2HD2 ASN A 402     -12.463   0.031  22.960  1.00  1.070          H  
ATOM   5920  N   ASN A 403     -15.899  -3.626  21.554  1.00  0.330          N  
ATOM   5921  CA  ASN A 403     -16.831  -4.580  22.131  1.00  0.330          C  
ATOM   5922  C   ASN A 403     -16.051  -5.513  23.060  1.00  0.190          C  
ATOM   5923  O   ASN A 403     -15.457  -6.502  22.621  1.00  0.220          O  
ATOM   5924  CB  ASN A 403     -17.587  -5.345  21.030  1.00  0.460          C  
ATOM   5925  CG  ASN A 403     -18.522  -4.442  20.024  1.00  0.460          C  
ATOM   5926  OD1 ASN A 403     -19.526  -3.769  20.400  1.00  0.460          O  
ATOM   5927  ND2 ASN A 403     -18.170  -4.499  18.743  1.00  0.460          N  
ATOM   5928  H   ASN A 403     -15.091  -3.963  21.023  1.00  0.400          H  
ATOM   5929  HA  ASN A 403     -17.558  -4.050  22.748  1.00  0.400          H  
ATOM   5930 1HB  ASN A 403     -16.857  -5.887  20.422  1.00  0.550          H  
ATOM   5931 2HB  ASN A 403     -18.221  -6.097  21.504  1.00  0.550          H  
ATOM   5932 1HD2 ASN A 403     -18.705  -3.999  18.015  1.00  0.550          H  
ATOM   5933 2HD2 ASN A 403     -17.382  -5.049  18.469  1.00  0.550          H  
ATOM   5934  N   ILE A 404     -16.003  -5.162  24.336  1.00  0.230          N  
ATOM   5935  CA  ILE A 404     -15.209  -5.938  25.270  1.00  0.270          C  
ATOM   5936  C   ILE A 404     -16.183  -6.806  26.049  1.00  0.270          C  
ATOM   5937  O   ILE A 404     -17.018  -6.277  26.780  1.00  0.290          O  
ATOM   5938  CB  ILE A 404     -14.414  -4.980  26.191  1.00  0.360          C  
ATOM   5939  CG1 ILE A 404     -13.610  -3.928  25.291  1.00  0.360          C  
ATOM   5940  CG2 ILE A 404     -13.470  -5.762  27.148  1.00  0.360          C  
ATOM   5941  CD1 ILE A 404     -12.630  -4.512  24.269  1.00  0.360          C  
ATOM   5942  H   ILE A 404     -16.536  -4.361  24.661  1.00  0.280          H  
ATOM   5943  HA  ILE A 404     -14.526  -6.595  24.735  1.00  0.320          H  
ATOM   5944  HB  ILE A 404     -15.119  -4.409  26.799  1.00  0.430          H  
ATOM   5945 1HG1 ILE A 404     -14.332  -3.315  24.748  1.00  0.430          H  
ATOM   5946 2HG1 ILE A 404     -13.047  -3.281  25.951  1.00  0.430          H  
ATOM   5947 1HG2 ILE A 404     -12.947  -5.067  27.795  1.00  0.430          H  
ATOM   5948 2HG2 ILE A 404     -14.059  -6.432  27.763  1.00  0.430          H  
ATOM   5949 3HG2 ILE A 404     -12.752  -6.334  26.593  1.00  0.430          H  
ATOM   5950 1HD1 ILE A 404     -12.144  -3.700  23.731  1.00  0.430          H  
ATOM   5951 2HD1 ILE A 404     -11.883  -5.090  24.783  1.00  0.430          H  
ATOM   5952 3HD1 ILE A 404     -13.148  -5.145  23.554  1.00  0.430          H  
ATOM   5953  N   ASP A 405     -16.090  -8.127  25.869  1.00  0.270          N  
ATOM   5954  CA  ASP A 405     -17.019  -9.089  26.463  1.00  0.300          C  
ATOM   5955  C   ASP A 405     -16.436  -9.674  27.743  1.00  0.410          C  
ATOM   5956  O   ASP A 405     -17.016 -10.549  28.388  1.00  0.720          O  
ATOM   5957  CB  ASP A 405     -17.319 -10.198  25.457  1.00  0.410          C  
ATOM   5958  CG  ASP A 405     -18.052  -9.709  24.142  1.00  0.410          C  
ATOM   5959  OD1 ASP A 405     -18.975  -8.931  24.197  1.00  0.410          O  
ATOM   5960  OD2 ASP A 405     -17.617 -10.138  23.085  1.00  0.410          O  
ATOM   5961  H   ASP A 405     -15.342  -8.494  25.274  1.00  0.320          H  
ATOM   5962  HA  ASP A 405     -17.946  -8.585  26.711  1.00  0.360          H  
ATOM   5963 1HB  ASP A 405     -16.389 -10.661  25.181  1.00  0.490          H  
ATOM   5964 2HB  ASP A 405     -17.934 -10.960  25.937  1.00  0.490          H  
ATOM   5965  N   ILE A 406     -15.260  -9.192  28.093  1.00  0.290          N  
ATOM   5966  CA  ILE A 406     -14.595  -9.577  29.316  1.00  0.330          C  
ATOM   5967  C   ILE A 406     -15.094  -8.512  30.242  1.00  0.390          C  
ATOM   5968  O   ILE A 406     -14.876  -7.347  29.940  1.00  0.420          O  
ATOM   5969  CB  ILE A 406     -13.056  -9.462  29.223  1.00  0.450          C  
ATOM   5970  CG1 ILE A 406     -12.506 -10.284  28.060  1.00  0.450          C  
ATOM   5971  CG2 ILE A 406     -12.389  -9.826  30.551  1.00  0.450          C  
ATOM   5972  CD1 ILE A 406     -12.788 -11.767  28.062  1.00  0.450          C  
ATOM   5973  H   ILE A 406     -14.851  -8.489  27.496  1.00  0.350          H  
ATOM   5974  HA  ILE A 406     -14.908 -10.567  29.623  1.00  0.400          H  
ATOM   5975  HB  ILE A 406     -12.805  -8.425  29.000  1.00  0.540          H  
ATOM   5976 1HG1 ILE A 406     -12.915  -9.873  27.144  1.00  0.540          H  
ATOM   5977 2HG1 ILE A 406     -11.425 -10.157  28.056  1.00  0.540          H  
ATOM   5978 1HG2 ILE A 406     -11.312  -9.695  30.464  1.00  0.540          H  
ATOM   5979 2HG2 ILE A 406     -12.764  -9.168  31.344  1.00  0.540          H  
ATOM   5980 3HG2 ILE A 406     -12.604 -10.857  30.815  1.00  0.540          H  
ATOM   5981 1HD1 ILE A 406     -12.324 -12.189  27.184  1.00  0.540          H  
ATOM   5982 2HD1 ILE A 406     -12.367 -12.234  28.950  1.00  0.540          H  
ATOM   5983 3HD1 ILE A 406     -13.861 -11.942  28.032  1.00  0.540          H  
ATOM   5984  N   PRO A 407     -15.772  -8.813  31.336  1.00  0.440          N  
ATOM   5985  CA  PRO A 407     -16.322  -7.779  32.159  1.00  0.490          C  
ATOM   5986  C   PRO A 407     -15.217  -6.914  32.736  1.00  0.530          C  
ATOM   5987  O   PRO A 407     -14.229  -7.441  33.262  1.00  0.590          O  
ATOM   5988  CB  PRO A 407     -17.061  -8.570  33.245  1.00  0.730          C  
ATOM   5989  CG  PRO A 407     -16.380  -9.941  33.260  1.00  0.730          C  
ATOM   5990  CD  PRO A 407     -15.934 -10.181  31.820  1.00  0.730          C  
ATOM   5991  HA  PRO A 407     -17.015  -7.187  31.560  1.00  0.590          H  
ATOM   5992 1HB  PRO A 407     -16.978  -8.041  34.206  1.00  0.880          H  
ATOM   5993 2HB  PRO A 407     -18.129  -8.621  33.003  1.00  0.880          H  
ATOM   5994 1HG  PRO A 407     -15.528  -9.923  33.961  1.00  0.880          H  
ATOM   5995 2HG  PRO A 407     -17.076 -10.712  33.627  1.00  0.880          H  
ATOM   5996 1HD  PRO A 407     -14.974 -10.711  31.837  1.00  0.880          H  
ATOM   5997 2HD  PRO A 407     -16.703 -10.713  31.232  1.00  0.880          H  
ATOM   5998  N   THR A 408     -15.433  -5.602  32.730  1.00  0.530          N  
ATOM   5999  CA  THR A 408     -14.492  -4.674  33.363  1.00  0.590          C  
ATOM   6000  C   THR A 408     -15.283  -3.686  34.199  1.00  0.570          C  
ATOM   6001  O   THR A 408     -16.458  -3.424  33.921  1.00  0.560          O  
ATOM   6002  CB  THR A 408     -13.611  -3.882  32.377  1.00  0.800          C  
ATOM   6003  OG1 THR A 408     -14.434  -3.021  31.631  1.00  0.800          O  
ATOM   6004  CG2 THR A 408     -12.861  -4.820  31.413  1.00  0.800          C  
ATOM   6005  H   THR A 408     -16.266  -5.258  32.239  1.00  0.640          H  
ATOM   6006  HA  THR A 408     -13.836  -5.232  34.031  1.00  0.710          H  
ATOM   6007  HB  THR A 408     -12.884  -3.292  32.937  1.00  0.960          H  
ATOM   6008  HG1 THR A 408     -14.836  -2.353  32.218  1.00  0.960          H  
ATOM   6009 1HG2 THR A 408     -12.247  -4.234  30.733  1.00  0.960          H  
ATOM   6010 2HG2 THR A 408     -12.224  -5.490  31.990  1.00  0.960          H  
ATOM   6011 3HG2 THR A 408     -13.573  -5.403  30.840  1.00  0.960          H  
ATOM   6012  N   GLU A 409     -14.619  -3.053  35.163  1.00  0.660          N  
ATOM   6013  CA  GLU A 409     -15.302  -2.091  36.033  1.00  0.640          C  
ATOM   6014  C   GLU A 409     -14.731  -0.679  35.990  1.00  0.650          C  
ATOM   6015  O   GLU A 409     -13.529  -0.482  35.793  1.00  0.740          O  
ATOM   6016  CB  GLU A 409     -15.259  -2.577  37.487  1.00  0.900          C  
ATOM   6017  CG  GLU A 409     -15.999  -3.887  37.768  1.00  0.900          C  
ATOM   6018  CD  GLU A 409     -15.924  -4.299  39.236  1.00  0.900          C  
ATOM   6019  OE1 GLU A 409     -15.158  -3.700  39.956  1.00  0.900          O  
ATOM   6020  OE2 GLU A 409     -16.648  -5.185  39.632  1.00  0.900          O  
ATOM   6021  H   GLU A 409     -13.643  -3.270  35.326  1.00  0.790          H  
ATOM   6022  HA  GLU A 409     -16.344  -2.030  35.724  1.00  0.770          H  
ATOM   6023 1HB  GLU A 409     -14.222  -2.705  37.794  1.00  1.080          H  
ATOM   6024 2HB  GLU A 409     -15.696  -1.811  38.130  1.00  1.080          H  
ATOM   6025 1HG  GLU A 409     -17.041  -3.764  37.483  1.00  1.080          H  
ATOM   6026 2HG  GLU A 409     -15.575  -4.676  37.150  1.00  1.080          H  
ATOM   6027  N   PHE A 410     -15.613   0.291  36.237  1.00  0.590          N  
ATOM   6028  CA  PHE A 410     -15.274   1.707  36.337  1.00  0.580          C  
ATOM   6029  C   PHE A 410     -16.159   2.441  37.361  1.00  0.550          C  
ATOM   6030  O   PHE A 410     -17.359   2.188  37.445  1.00  0.810          O  
ATOM   6031  CB  PHE A 410     -15.399   2.379  34.972  1.00  0.820          C  
ATOM   6032  CG  PHE A 410     -15.082   3.804  35.058  1.00  0.820          C  
ATOM   6033  CD1 PHE A 410     -13.765   4.209  35.149  1.00  0.820          C  
ATOM   6034  CD2 PHE A 410     -16.082   4.754  35.072  1.00  0.820          C  
ATOM   6035  CE1 PHE A 410     -13.446   5.531  35.280  1.00  0.820          C  
ATOM   6036  CE2 PHE A 410     -15.758   6.084  35.192  1.00  0.820          C  
ATOM   6037  CZ  PHE A 410     -14.442   6.470  35.309  1.00  0.820          C  
ATOM   6038  H   PHE A 410     -16.593   0.014  36.336  1.00  0.710          H  
ATOM   6039  HA  PHE A 410     -14.239   1.786  36.669  1.00  0.700          H  
ATOM   6040 1HB  PHE A 410     -14.719   1.907  34.261  1.00  0.980          H  
ATOM   6041 2HB  PHE A 410     -16.414   2.267  34.594  1.00  0.980          H  
ATOM   6042  HD1 PHE A 410     -12.974   3.458  35.134  1.00  0.980          H  
ATOM   6043  HD2 PHE A 410     -17.126   4.440  35.001  1.00  0.980          H  
ATOM   6044  HE1 PHE A 410     -12.406   5.838  35.366  1.00  0.980          H  
ATOM   6045  HE2 PHE A 410     -16.520   6.839  35.213  1.00  0.980          H  
ATOM   6046  HZ  PHE A 410     -14.196   7.523  35.419  1.00  0.980          H  
ATOM   6047  N   ALA A 411     -15.585   3.327  38.181  1.00  0.540          N  
ATOM   6048  CA  ALA A 411     -16.412   4.081  39.135  1.00  0.570          C  
ATOM   6049  C   ALA A 411     -16.606   5.542  38.729  1.00  0.470          C  
ATOM   6050  O   ALA A 411     -15.729   6.161  38.135  1.00  0.580          O  
ATOM   6051  CB  ALA A 411     -15.806   4.013  40.519  1.00  0.790          C  
ATOM   6052  H   ALA A 411     -14.587   3.494  38.149  1.00  0.650          H  
ATOM   6053  HA  ALA A 411     -17.392   3.623  39.172  1.00  0.680          H  
ATOM   6054 1HB  ALA A 411     -16.459   4.542  41.218  1.00  0.940          H  
ATOM   6055 2HB  ALA A 411     -15.714   2.972  40.825  1.00  0.940          H  
ATOM   6056 3HB  ALA A 411     -14.825   4.479  40.510  1.00  0.940          H  
ATOM   6057  N   PHE A 412     -17.741   6.114  39.120  1.00  0.430          N  
ATOM   6058  CA  PHE A 412     -18.037   7.520  38.832  1.00  0.470          C  
ATOM   6059  C   PHE A 412     -18.978   8.093  39.883  1.00  0.490          C  
ATOM   6060  O   PHE A 412     -19.630   7.339  40.595  1.00  0.600          O  
ATOM   6061  CB  PHE A 412     -18.697   7.628  37.463  1.00  0.640          C  
ATOM   6062  CG  PHE A 412     -20.064   7.017  37.429  1.00  0.640          C  
ATOM   6063  CD1 PHE A 412     -21.189   7.824  37.571  1.00  0.640          C  
ATOM   6064  CD2 PHE A 412     -20.240   5.644  37.304  1.00  0.640          C  
ATOM   6065  CE1 PHE A 412     -22.440   7.286  37.577  1.00  0.640          C  
ATOM   6066  CE2 PHE A 412     -21.499   5.114  37.321  1.00  0.640          C  
ATOM   6067  CZ  PHE A 412     -22.599   5.943  37.457  1.00  0.640          C  
ATOM   6068  H   PHE A 412     -18.409   5.545  39.649  1.00  0.520          H  
ATOM   6069  HA  PHE A 412     -17.105   8.088  38.843  1.00  0.560          H  
ATOM   6070 1HB  PHE A 412     -18.777   8.671  37.163  1.00  0.770          H  
ATOM   6071 2HB  PHE A 412     -18.087   7.123  36.745  1.00  0.770          H  
ATOM   6072  HD1 PHE A 412     -21.066   8.905  37.676  1.00  0.770          H  
ATOM   6073  HD2 PHE A 412     -19.371   4.988  37.203  1.00  0.770          H  
ATOM   6074  HE1 PHE A 412     -23.304   7.930  37.684  1.00  0.770          H  
ATOM   6075  HE2 PHE A 412     -21.632   4.041  37.237  1.00  0.770          H  
ATOM   6076  HZ  PHE A 412     -23.594   5.531  37.474  1.00  0.770          H  
ATOM   6077  N   THR A 413     -19.094   9.419  39.974  1.00  0.490          N  
ATOM   6078  CA  THR A 413     -20.072   9.961  40.914  1.00  0.500          C  
ATOM   6079  C   THR A 413     -21.182  10.703  40.160  1.00  0.480          C  
ATOM   6080  O   THR A 413     -20.885  11.675  39.461  1.00  0.500          O  
ATOM   6081  CB  THR A 413     -19.424  10.911  41.941  1.00  0.700          C  
ATOM   6082  OG1 THR A 413     -18.437  10.191  42.691  1.00  0.700          O  
ATOM   6083  CG2 THR A 413     -20.500  11.431  42.907  1.00  0.700          C  
ATOM   6084  H   THR A 413     -18.526  10.031  39.407  1.00  0.590          H  
ATOM   6085  HA  THR A 413     -20.464   9.133  41.480  1.00  0.600          H  
ATOM   6086  HB  THR A 413     -18.950  11.748  41.430  1.00  0.840          H  
ATOM   6087  HG1 THR A 413     -17.952  10.799  43.253  1.00  0.840          H  
ATOM   6088 1HG2 THR A 413     -20.039  12.086  43.642  1.00  0.840          H  
ATOM   6089 2HG2 THR A 413     -21.267  11.987  42.365  1.00  0.840          H  
ATOM   6090 3HG2 THR A 413     -20.959  10.595  43.412  1.00  0.840          H  
ATOM   6091  N   PRO A 414     -22.457  10.272  40.283  1.00  0.610          N  
ATOM   6092  CA  PRO A 414     -23.623  10.850  39.633  1.00  0.640          C  
ATOM   6093  C   PRO A 414     -24.024  12.173  40.248  1.00  0.620          C  
ATOM   6094  O   PRO A 414     -23.769  12.399  41.429  1.00  0.780          O  
ATOM   6095  CB  PRO A 414     -24.695   9.792  39.869  1.00  0.960          C  
ATOM   6096  CG  PRO A 414     -24.279   9.093  41.148  1.00  0.960          C  
ATOM   6097  CD  PRO A 414     -22.780   9.088  41.132  1.00  0.960          C  
ATOM   6098  HA  PRO A 414     -23.421  10.974  38.559  1.00  0.770          H  
ATOM   6099 1HB  PRO A 414     -25.669  10.287  39.964  1.00  1.150          H  
ATOM   6100 2HB  PRO A 414     -24.761   9.132  39.003  1.00  1.150          H  
ATOM   6101 1HG  PRO A 414     -24.650   9.645  42.016  1.00  1.150          H  
ATOM   6102 2HG  PRO A 414     -24.706   8.080  41.214  1.00  1.150          H  
ATOM   6103 1HD  PRO A 414     -22.468   9.232  42.176  1.00  1.150          H  
ATOM   6104 2HD  PRO A 414     -22.383   8.149  40.693  1.00  1.150          H  
ATOM   6105  N   GLN A 415     -24.688  13.001  39.446  1.00  0.530          N  
ATOM   6106  CA  GLN A 415     -25.256  14.273  39.845  1.00  0.480          C  
ATOM   6107  C   GLN A 415     -26.766  14.294  39.636  1.00  0.460          C  
ATOM   6108  O   GLN A 415     -27.288  13.617  38.741  1.00  0.550          O  
ATOM   6109  CB  GLN A 415     -24.617  15.394  39.031  1.00  0.690          C  
ATOM   6110  CG  GLN A 415     -23.112  15.416  39.143  1.00  0.690          C  
ATOM   6111  CD  GLN A 415     -22.674  15.704  40.530  1.00  0.690          C  
ATOM   6112  OE1 GLN A 415     -23.171  16.648  41.150  1.00  0.690          O  
ATOM   6113  NE2 GLN A 415     -21.760  14.895  41.040  1.00  0.690          N  
ATOM   6114  H   GLN A 415     -24.799  12.739  38.472  1.00  0.640          H  
ATOM   6115  HA  GLN A 415     -25.054  14.442  40.893  1.00  0.580          H  
ATOM   6116 1HB  GLN A 415     -24.876  15.265  37.978  1.00  0.830          H  
ATOM   6117 2HB  GLN A 415     -25.012  16.357  39.352  1.00  0.830          H  
ATOM   6118 1HG  GLN A 415     -22.708  14.446  38.847  1.00  0.830          H  
ATOM   6119 2HG  GLN A 415     -22.720  16.194  38.492  1.00  0.830          H  
ATOM   6120 1HE2 GLN A 415     -21.435  15.028  41.974  1.00  0.830          H  
ATOM   6121 2HE2 GLN A 415     -21.405  14.129  40.485  1.00  0.830          H  
ATOM   6122  N   LEU A 416     -27.459  15.133  40.416  1.00  0.410          N  
ATOM   6123  CA  LEU A 416     -28.896  15.376  40.235  1.00  0.400          C  
ATOM   6124  C   LEU A 416     -29.038  16.558  39.277  1.00  0.450          C  
ATOM   6125  O   LEU A 416     -28.588  17.672  39.552  1.00  0.570          O  
ATOM   6126  CB  LEU A 416     -29.586  15.671  41.587  1.00  0.560          C  
ATOM   6127  CG  LEU A 416     -29.643  14.510  42.653  1.00  0.560          C  
ATOM   6128  CD1 LEU A 416     -30.142  15.047  43.912  1.00  0.560          C  
ATOM   6129  CD2 LEU A 416     -30.585  13.459  42.255  1.00  0.560          C  
ATOM   6130  H   LEU A 416     -26.963  15.661  41.125  1.00  0.490          H  
ATOM   6131  HA  LEU A 416     -29.355  14.506  39.764  1.00  0.480          H  
ATOM   6132 1HB  LEU A 416     -29.057  16.506  42.053  1.00  0.680          H  
ATOM   6133 2HB  LEU A 416     -30.607  15.995  41.390  1.00  0.680          H  
ATOM   6134  HG  LEU A 416     -28.661  14.093  42.785  1.00  0.680          H  
ATOM   6135 1HD1 LEU A 416     -30.191  14.261  44.657  1.00  0.680          H  
ATOM   6136 2HD1 LEU A 416     -29.449  15.796  44.228  1.00  0.680          H  
ATOM   6137 3HD1 LEU A 416     -31.138  15.472  43.771  1.00  0.680          H  
ATOM   6138 1HD2 LEU A 416     -30.639  12.694  43.002  1.00  0.680          H  
ATOM   6139 2HD2 LEU A 416     -31.556  13.908  42.166  1.00  0.680          H  
ATOM   6140 3HD2 LEU A 416     -30.279  13.028  41.330  1.00  0.680          H  
ATOM   6141  N   ILE A 417     -29.656  16.296  38.143  1.00  0.450          N  
ATOM   6142  CA  ILE A 417     -29.750  17.218  37.035  1.00  0.510          C  
ATOM   6143  C   ILE A 417     -31.128  17.706  36.561  1.00  0.530          C  
ATOM   6144  O   ILE A 417     -32.068  16.931  36.362  1.00  0.610          O  
ATOM   6145  CB  ILE A 417     -29.073  16.506  35.808  1.00  0.690          C  
ATOM   6146  CG1 ILE A 417     -27.573  16.179  36.123  1.00  0.690          C  
ATOM   6147  CG2 ILE A 417     -29.217  17.321  34.499  1.00  0.690          C  
ATOM   6148  CD1 ILE A 417     -26.921  15.204  35.132  1.00  0.690          C  
ATOM   6149  H   ILE A 417     -29.994  15.356  37.974  1.00  0.540          H  
ATOM   6150  HA  ILE A 417     -29.165  18.097  37.301  1.00  0.610          H  
ATOM   6151  HB  ILE A 417     -29.550  15.565  35.652  1.00  0.830          H  
ATOM   6152 1HG1 ILE A 417     -27.002  17.101  36.139  1.00  0.830          H  
ATOM   6153 2HG1 ILE A 417     -27.511  15.718  37.097  1.00  0.830          H  
ATOM   6154 1HG2 ILE A 417     -28.766  16.779  33.673  1.00  0.830          H  
ATOM   6155 2HG2 ILE A 417     -30.262  17.480  34.256  1.00  0.830          H  
ATOM   6156 3HG2 ILE A 417     -28.720  18.283  34.610  1.00  0.830          H  
ATOM   6157 1HD1 ILE A 417     -25.892  15.016  35.439  1.00  0.830          H  
ATOM   6158 2HD1 ILE A 417     -27.475  14.272  35.133  1.00  0.830          H  
ATOM   6159 3HD1 ILE A 417     -26.920  15.610  34.130  1.00  0.830          H  
ATOM   6160  N   GLY A 418     -31.187  19.014  36.314  1.00  0.580          N  
ATOM   6161  CA  GLY A 418     -32.271  19.635  35.551  1.00  0.770          C  
ATOM   6162  C   GLY A 418     -33.374  20.332  36.220  1.00  0.940          C  
ATOM   6163  O   GLY A 418     -34.285  19.693  36.614  1.00  1.610          O  
ATOM   6164  H   GLY A 418     -30.404  19.581  36.614  1.00  0.700          H  
ATOM   6165 1HA  GLY A 418     -31.814  20.338  34.855  1.00  0.920          H  
ATOM   6166 2HA  GLY A 418     -32.709  18.862  34.921  1.00  0.920          H  
ATOM   6167  N   GLY A 419     -33.417  21.650  36.113  1.00  1.380          N  
ATOM   6168  CA  GLY A 419     -34.394  22.464  36.837  1.00  1.260          C  
ATOM   6169  C   GLY A 419     -33.879  22.484  38.269  1.00  1.160          C  
ATOM   6170  O   GLY A 419     -33.943  21.452  38.907  1.00  1.760          O  
ATOM   6171  H   GLY A 419     -32.657  22.118  35.643  1.00  1.660          H  
ATOM   6172 1HA  GLY A 419     -34.444  23.472  36.428  1.00  1.510          H  
ATOM   6173 2HA  GLY A 419     -35.386  22.011  36.794  1.00  1.510          H  
ATOM   6174  N   SER A 420     -34.026  23.595  38.937  1.00  1.340          N  
ATOM   6175  CA  SER A 420     -32.743  24.220  39.229  1.00  1.260          C  
ATOM   6176  C   SER A 420     -31.674  23.173  39.632  1.00  1.440          C  
ATOM   6177  O   SER A 420     -30.834  22.760  38.809  1.00  2.260          O  
ATOM   6178  CB  SER A 420     -32.923  25.161  40.409  1.00  1.800          C  
ATOM   6179  OG  SER A 420     -33.276  24.407  41.555  1.00  1.800          O  
ATOM   6180  H   SER A 420     -34.717  23.630  39.671  1.00  1.610          H  
ATOM   6181  HA  SER A 420     -32.401  24.764  38.348  1.00  1.510          H  
ATOM   6182 1HB  SER A 420     -31.996  25.701  40.596  1.00  2.160          H  
ATOM   6183 2HB  SER A 420     -33.700  25.892  40.193  1.00  2.160          H  
ATOM   6184  HG  SER A 420     -33.277  25.019  42.349  1.00  2.160          H  
ATOM   6185  N   GLY A 421     -31.804  22.643  40.849  1.00  1.250          N  
ATOM   6186  CA  GLY A 421     -30.886  21.607  41.270  1.00  1.430          C  
ATOM   6187  C   GLY A 421     -30.783  21.390  42.781  1.00  1.050          C  
ATOM   6188  O   GLY A 421     -31.335  22.110  43.635  1.00  0.880          O  
ATOM   6189  H   GLY A 421     -32.519  22.994  41.471  1.00  1.500          H  
ATOM   6190 1HA  GLY A 421     -29.894  21.835  40.879  1.00  1.720          H  
ATOM   6191 2HA  GLY A 421     -31.188  20.671  40.799  1.00  1.720          H  
ATOM   6192  N   VAL A 422     -30.056  20.324  43.045  1.00  1.080          N  
ATOM   6193  CA  VAL A 422     -29.708  19.756  44.326  1.00  0.820          C  
ATOM   6194  C   VAL A 422     -28.215  19.485  44.343  1.00  0.850          C  
ATOM   6195  O   VAL A 422     -27.629  19.127  43.323  1.00  1.070          O  
ATOM   6196  CB  VAL A 422     -30.517  18.469  44.585  1.00  1.250          C  
ATOM   6197  CG1 VAL A 422     -30.068  17.775  45.925  1.00  1.250          C  
ATOM   6198  CG2 VAL A 422     -32.000  18.817  44.629  1.00  1.250          C  
ATOM   6199  H   VAL A 422     -29.672  19.850  42.234  1.00  1.300          H  
ATOM   6200  HA  VAL A 422     -29.935  20.475  45.105  1.00  0.980          H  
ATOM   6201  HB  VAL A 422     -30.356  17.791  43.776  1.00  1.500          H  
ATOM   6202 1HG1 VAL A 422     -30.663  16.878  46.087  1.00  1.500          H  
ATOM   6203 2HG1 VAL A 422     -29.019  17.492  45.879  1.00  1.500          H  
ATOM   6204 3HG1 VAL A 422     -30.196  18.428  46.751  1.00  1.500          H  
ATOM   6205 1HG2 VAL A 422     -32.585  17.911  44.788  1.00  1.500          H  
ATOM   6206 2HG2 VAL A 422     -32.192  19.516  45.419  1.00  1.500          H  
ATOM   6207 3HG2 VAL A 422     -32.286  19.265  43.697  1.00  1.500          H  
ATOM   6208  N   THR A 423     -27.592  19.730  45.478  1.00  0.720          N  
ATOM   6209  CA  THR A 423     -26.173  19.492  45.661  1.00  0.800          C  
ATOM   6210  C   THR A 423     -25.950  18.166  46.358  1.00  0.750          C  
ATOM   6211  O   THR A 423     -26.530  17.910  47.420  1.00  0.700          O  
ATOM   6212  CB  THR A 423     -25.534  20.621  46.499  1.00  1.090          C  
ATOM   6213  OG1 THR A 423     -25.666  21.862  45.803  1.00  1.090          O  
ATOM   6214  CG2 THR A 423     -24.065  20.346  46.788  1.00  1.090          C  
ATOM   6215  H   THR A 423     -28.137  20.030  46.289  1.00  0.860          H  
ATOM   6216  HA  THR A 423     -25.689  19.456  44.685  1.00  0.960          H  
ATOM   6217  HB  THR A 423     -26.064  20.690  47.440  1.00  1.310          H  
ATOM   6218  HG1 THR A 423     -26.593  22.101  45.772  1.00  1.310          H  
ATOM   6219 1HG2 THR A 423     -23.664  21.162  47.385  1.00  1.310          H  
ATOM   6220 2HG2 THR A 423     -23.951  19.414  47.340  1.00  1.310          H  
ATOM   6221 3HG2 THR A 423     -23.516  20.278  45.850  1.00  1.310          H  
ATOM   6222  N   LEU A 424     -25.105  17.328  45.765  1.00  0.800          N  
ATOM   6223  CA  LEU A 424     -24.744  16.029  46.329  1.00  0.780          C  
ATOM   6224  C   LEU A 424     -23.357  16.035  46.907  1.00  0.930          C  
ATOM   6225  O   LEU A 424     -22.511  16.834  46.509  1.00  0.970          O  
ATOM   6226  CB  LEU A 424     -24.751  14.913  45.299  1.00  1.100          C  
ATOM   6227  CG  LEU A 424     -25.997  14.645  44.554  1.00  1.100          C  
ATOM   6228  CD1 LEU A 424     -25.694  13.509  43.591  1.00  1.100          C  
ATOM   6229  CD2 LEU A 424     -27.085  14.319  45.524  1.00  1.100          C  
ATOM   6230  H   LEU A 424     -24.676  17.620  44.895  1.00  0.960          H  
ATOM   6231  HA  LEU A 424     -25.418  15.790  47.147  1.00  0.940          H  
ATOM   6232 1HB  LEU A 424     -23.971  15.125  44.569  1.00  1.320          H  
ATOM   6233 2HB  LEU A 424     -24.482  13.985  45.812  1.00  1.320          H  
ATOM   6234  HG  LEU A 424     -26.288  15.512  43.961  1.00  1.320          H  
ATOM   6235 1HD1 LEU A 424     -26.556  13.263  42.985  1.00  1.320          H  
ATOM   6236 2HD1 LEU A 424     -24.892  13.827  42.961  1.00  1.320          H  
ATOM   6237 3HD1 LEU A 424     -25.378  12.621  44.142  1.00  1.320          H  
ATOM   6238 1HD2 LEU A 424     -27.959  14.092  45.010  1.00  1.320          H  
ATOM   6239 2HD2 LEU A 424     -26.794  13.465  46.120  1.00  1.320          H  
ATOM   6240 3HD2 LEU A 424     -27.266  15.159  46.147  1.00  1.320          H  
ATOM   6241  N   GLY A 425     -23.081  15.062  47.759  1.00  1.040          N  
ATOM   6242  CA  GLY A 425     -21.719  14.914  48.273  1.00  1.220          C  
ATOM   6243  C   GLY A 425     -21.557  13.573  48.930  1.00  1.430          C  
ATOM   6244  O   GLY A 425     -22.545  12.876  49.125  1.00  2.060          O  
ATOM   6245  H   GLY A 425     -23.845  14.444  48.067  1.00  1.250          H  
ATOM   6246 1HA  GLY A 425     -21.008  15.012  47.453  1.00  1.460          H  
ATOM   6247 2HA  GLY A 425     -21.497  15.703  48.986  1.00  1.460          H  
ATOM   6248  N   ASN A 426     -20.314  13.146  49.182  1.00  1.610          N  
ATOM   6249  CA  ASN A 426     -20.075  11.838  49.802  1.00  2.100          C  
ATOM   6250  C   ASN A 426     -20.882  10.770  49.045  1.00  1.970          C  
ATOM   6251  O   ASN A 426     -21.476   9.875  49.650  1.00  2.860          O  
ATOM   6252  CB  ASN A 426     -20.442  11.878  51.272  1.00  2.740          C  
ATOM   6253  CG  ASN A 426     -19.604  12.870  52.028  1.00  2.740          C  
ATOM   6254  OD1 ASN A 426     -18.424  13.078  51.711  1.00  2.740          O  
ATOM   6255  ND2 ASN A 426     -20.183  13.487  53.026  1.00  2.740          N  
ATOM   6256  H   ASN A 426     -19.526  13.748  48.981  1.00  1.930          H  
ATOM   6257  HA  ASN A 426     -19.018  11.583  49.703  1.00  2.520          H  
ATOM   6258 1HB  ASN A 426     -21.496  12.138  51.388  1.00  3.290          H  
ATOM   6259 2HB  ASN A 426     -20.300  10.890  51.710  1.00  3.290          H  
ATOM   6260 1HD2 ASN A 426     -19.671  14.158  53.566  1.00  3.290          H  
ATOM   6261 2HD2 ASN A 426     -21.134  13.287  53.255  1.00  3.290          H  
ATOM   6262  N   SER A 427     -20.908  10.888  47.718  1.00  1.250          N  
ATOM   6263  CA  SER A 427     -21.696  10.030  46.855  1.00  1.520          C  
ATOM   6264  C   SER A 427     -20.804   9.260  45.918  1.00  1.260          C  
ATOM   6265  O   SER A 427     -19.634   9.622  45.735  1.00  2.030          O  
ATOM   6266  CB  SER A 427     -22.739  10.877  46.138  1.00  2.020          C  
ATOM   6267  OG  SER A 427     -23.686  11.397  47.071  1.00  2.020          O  
ATOM   6268  H   SER A 427     -20.366  11.626  47.299  1.00  1.500          H  
ATOM   6269  HA  SER A 427     -22.231   9.308  47.473  1.00  1.820          H  
ATOM   6270 1HB  SER A 427     -22.251  11.700  45.620  1.00  2.420          H  
ATOM   6271 2HB  SER A 427     -23.252  10.275  45.387  1.00  2.420          H  
ATOM   6272  HG  SER A 427     -23.187  11.993  47.704  1.00  2.420          H  
ATOM   6273  N   SER A 428     -21.331   8.186  45.352  1.00  0.860          N  
ATOM   6274  CA  SER A 428     -20.537   7.355  44.456  1.00  0.730          C  
ATOM   6275  C   SER A 428     -21.414   6.507  43.577  1.00  0.640          C  
ATOM   6276  O   SER A 428     -22.639   6.549  43.688  1.00  1.360          O  
ATOM   6277  CB  SER A 428     -19.604   6.452  45.243  1.00  1.070          C  
ATOM   6278  OG  SER A 428     -20.319   5.455  45.922  1.00  1.070          O  
ATOM   6279  H   SER A 428     -22.317   7.958  45.528  1.00  1.030          H  
ATOM   6280  HA  SER A 428     -19.938   8.006  43.814  1.00  0.880          H  
ATOM   6281 1HB  SER A 428     -18.886   5.991  44.567  1.00  1.290          H  
ATOM   6282 2HB  SER A 428     -19.037   7.046  45.957  1.00  1.290          H  
ATOM   6283  HG  SER A 428     -19.662   4.927  46.381  1.00  1.290          H  
ATOM   6284  N   GLY A 429     -20.791   5.750  42.698  1.00  0.630          N  
ATOM   6285  CA  GLY A 429     -21.499   4.828  41.838  1.00  0.580          C  
ATOM   6286  C   GLY A 429     -20.509   3.997  41.051  1.00  0.490          C  
ATOM   6287  O   GLY A 429     -19.305   4.289  41.016  1.00  0.520          O  
ATOM   6288  H   GLY A 429     -19.784   5.805  42.628  1.00  0.760          H  
ATOM   6289 1HA  GLY A 429     -22.133   4.177  42.439  1.00  0.700          H  
ATOM   6290 2HA  GLY A 429     -22.141   5.380  41.153  1.00  0.700          H  
ATOM   6291  N   LYS A 430     -21.009   2.902  40.495  1.00  0.450          N  
ATOM   6292  CA  LYS A 430     -20.180   1.992  39.727  1.00  0.460          C  
ATOM   6293  C   LYS A 430     -20.847   1.498  38.467  1.00  0.420          C  
ATOM   6294  O   LYS A 430     -22.067   1.304  38.403  1.00  0.480          O  
ATOM   6295  CB  LYS A 430     -19.733   0.798  40.570  1.00  0.640          C  
ATOM   6296  CG  LYS A 430     -18.828   1.160  41.739  1.00  0.640          C  
ATOM   6297  CD  LYS A 430     -18.314  -0.068  42.454  1.00  0.640          C  
ATOM   6298  CE  LYS A 430     -17.401   0.318  43.610  1.00  0.640          C  
ATOM   6299  NZ  LYS A 430     -16.873  -0.879  44.327  1.00  0.640          N  
ATOM   6300  H   LYS A 430     -22.010   2.726  40.618  1.00  0.540          H  
ATOM   6301  HA  LYS A 430     -19.292   2.527  39.413  1.00  0.550          H  
ATOM   6302 1HB  LYS A 430     -20.611   0.287  40.966  1.00  0.770          H  
ATOM   6303 2HB  LYS A 430     -19.197   0.090  39.933  1.00  0.770          H  
ATOM   6304 1HG  LYS A 430     -17.988   1.751  41.372  1.00  0.770          H  
ATOM   6305 2HG  LYS A 430     -19.385   1.763  42.451  1.00  0.770          H  
ATOM   6306 1HD  LYS A 430     -19.155  -0.645  42.840  1.00  0.770          H  
ATOM   6307 2HD  LYS A 430     -17.756  -0.690  41.752  1.00  0.770          H  
ATOM   6308 1HE  LYS A 430     -16.563   0.897  43.222  1.00  0.770          H  
ATOM   6309 2HE  LYS A 430     -17.959   0.934  44.314  1.00  0.770          H  
ATOM   6310 1HZ  LYS A 430     -16.273  -0.582  45.084  1.00  0.770          H  
ATOM   6311 2HZ  LYS A 430     -17.643  -1.418  44.701  1.00  0.770          H  
ATOM   6312 3HZ  LYS A 430     -16.342  -1.454  43.684  1.00  0.770          H  
ATOM   6313  N   LEU A 431     -20.011   1.256  37.470  1.00  0.460          N  
ATOM   6314  CA  LEU A 431     -20.407   0.737  36.179  1.00  0.450          C  
ATOM   6315  C   LEU A 431     -19.623  -0.530  35.829  1.00  0.460          C  
ATOM   6316  O   LEU A 431     -18.395  -0.578  35.967  1.00  0.540          O  
ATOM   6317  CB  LEU A 431     -20.117   1.839  35.128  1.00  0.630          C  
ATOM   6318  CG  LEU A 431     -20.539   1.638  33.635  1.00  0.630          C  
ATOM   6319  CD1 LEU A 431     -20.773   3.023  33.070  1.00  0.630          C  
ATOM   6320  CD2 LEU A 431     -19.449   0.931  32.804  1.00  0.630          C  
ATOM   6321  H   LEU A 431     -19.026   1.483  37.599  1.00  0.550          H  
ATOM   6322  HA  LEU A 431     -21.465   0.504  36.201  1.00  0.540          H  
ATOM   6323 1HB  LEU A 431     -20.598   2.746  35.468  1.00  0.760          H  
ATOM   6324 2HB  LEU A 431     -19.041   2.021  35.136  1.00  0.760          H  
ATOM   6325  HG  LEU A 431     -21.470   1.066  33.585  1.00  0.760          H  
ATOM   6326 1HD1 LEU A 431     -21.077   2.968  32.046  1.00  0.760          H  
ATOM   6327 2HD1 LEU A 431     -21.529   3.515  33.635  1.00  0.760          H  
ATOM   6328 3HD1 LEU A 431     -19.854   3.595  33.129  1.00  0.760          H  
ATOM   6329 1HD2 LEU A 431     -19.781   0.852  31.767  1.00  0.760          H  
ATOM   6330 2HD2 LEU A 431     -18.538   1.518  32.847  1.00  0.760          H  
ATOM   6331 3HD2 LEU A 431     -19.248  -0.057  33.178  1.00  0.760          H  
ATOM   6332  N   THR A 432     -20.325  -1.554  35.355  1.00  0.440          N  
ATOM   6333  CA  THR A 432     -19.645  -2.749  34.855  1.00  0.460          C  
ATOM   6334  C   THR A 432     -20.024  -2.923  33.393  1.00  0.440          C  
ATOM   6335  O   THR A 432     -21.198  -2.897  33.026  1.00  0.400          O  
ATOM   6336  CB  THR A 432     -19.985  -4.034  35.647  1.00  0.640          C  
ATOM   6337  OG1 THR A 432     -19.608  -3.869  37.013  1.00  0.640          O  
ATOM   6338  CG2 THR A 432     -19.189  -5.231  35.063  1.00  0.640          C  
ATOM   6339  H   THR A 432     -21.345  -1.483  35.331  1.00  0.530          H  
ATOM   6340  HA  THR A 432     -18.570  -2.599  34.904  1.00  0.550          H  
ATOM   6341  HB  THR A 432     -21.039  -4.239  35.588  1.00  0.760          H  
ATOM   6342  HG1 THR A 432     -20.210  -3.255  37.434  1.00  0.760          H  
ATOM   6343 1HG2 THR A 432     -19.421  -6.127  35.634  1.00  0.760          H  
ATOM   6344 2HG2 THR A 432     -19.454  -5.396  34.020  1.00  0.760          H  
ATOM   6345 3HG2 THR A 432     -18.120  -5.026  35.135  1.00  0.760          H  
ATOM   6346  N   ALA A 433     -19.042  -3.060  32.526  1.00  0.480          N  
ATOM   6347  CA  ALA A 433     -19.378  -3.218  31.117  1.00  0.500          C  
ATOM   6348  C   ALA A 433     -19.054  -4.626  30.668  1.00  0.390          C  
ATOM   6349  O   ALA A 433     -18.020  -5.184  31.039  1.00  0.440          O  
ATOM   6350  CB  ALA A 433     -18.648  -2.190  30.269  1.00  0.690          C  
ATOM   6351  H   ALA A 433     -18.080  -3.088  32.874  1.00  0.580          H  
ATOM   6352  HA  ALA A 433     -20.448  -3.067  30.988  1.00  0.600          H  
ATOM   6353 1HB  ALA A 433     -18.926  -2.315  29.220  1.00  0.830          H  
ATOM   6354 2HB  ALA A 433     -18.915  -1.188  30.594  1.00  0.830          H  
ATOM   6355 3HB  ALA A 433     -17.580  -2.339  30.382  1.00  0.830          H  
ATOM   6356  N   ASN A 434     -19.941  -5.187  29.850  1.00  0.320          N  
ATOM   6357  CA  ASN A 434     -19.754  -6.508  29.266  1.00  0.310          C  
ATOM   6358  C   ASN A 434     -20.516  -6.610  27.942  1.00  0.260          C  
ATOM   6359  O   ASN A 434     -21.752  -6.683  27.907  1.00  0.230          O  
ATOM   6360  CB  ASN A 434     -20.154  -7.606  30.240  1.00  0.440          C  
ATOM   6361  CG  ASN A 434     -19.829  -8.995  29.719  1.00  0.440          C  
ATOM   6362  OD1 ASN A 434     -19.812  -9.216  28.507  1.00  0.440          O  
ATOM   6363  ND2 ASN A 434     -19.582  -9.926  30.610  1.00  0.440          N  
ATOM   6364  H   ASN A 434     -20.806  -4.674  29.650  1.00  0.380          H  
ATOM   6365  HA  ASN A 434     -18.694  -6.638  29.030  1.00  0.370          H  
ATOM   6366 1HB  ASN A 434     -19.635  -7.457  31.186  1.00  0.530          H  
ATOM   6367 2HB  ASN A 434     -21.223  -7.541  30.439  1.00  0.530          H  
ATOM   6368 1HD2 ASN A 434     -19.361 -10.858  30.311  1.00  0.530          H  
ATOM   6369 2HD2 ASN A 434     -19.621  -9.706  31.584  1.00  0.530          H  
ATOM   6370  N   GLY A 435     -19.771  -6.595  26.852  1.00  0.280          N  
ATOM   6371  CA  GLY A 435     -20.325  -6.581  25.513  1.00  0.290          C  
ATOM   6372  C   GLY A 435     -21.089  -5.291  25.320  1.00  0.280          C  
ATOM   6373  O   GLY A 435     -20.536  -4.208  25.505  1.00  0.350          O  
ATOM   6374  H   GLY A 435     -18.762  -6.558  26.956  1.00  0.340          H  
ATOM   6375 1HA  GLY A 435     -19.515  -6.650  24.785  1.00  0.350          H  
ATOM   6376 2HA  GLY A 435     -20.970  -7.446  25.363  1.00  0.350          H  
ATOM   6377  N   ASN A 436     -22.359  -5.368  24.942  1.00  0.310          N  
ATOM   6378  CA  ASN A 436     -23.117  -4.145  24.733  1.00  0.360          C  
ATOM   6379  C   ASN A 436     -23.979  -3.766  25.930  1.00  0.270          C  
ATOM   6380  O   ASN A 436     -24.899  -2.957  25.805  1.00  0.300          O  
ATOM   6381  CB  ASN A 436     -23.952  -4.240  23.485  1.00  0.480          C  
ATOM   6382  CG  ASN A 436     -24.998  -5.279  23.572  1.00  0.480          C  
ATOM   6383  OD1 ASN A 436     -24.795  -6.334  24.202  1.00  0.480          O  
ATOM   6384  ND2 ASN A 436     -26.125  -4.993  22.990  1.00  0.480          N  
ATOM   6385  H   ASN A 436     -22.805  -6.270  24.803  1.00  0.370          H  
ATOM   6386  HA  ASN A 436     -22.412  -3.326  24.588  1.00  0.430          H  
ATOM   6387 1HB  ASN A 436     -24.419  -3.286  23.303  1.00  0.580          H  
ATOM   6388 2HB  ASN A 436     -23.312  -4.454  22.629  1.00  0.580          H  
ATOM   6389 1HD2 ASN A 436     -26.923  -5.641  23.038  1.00  0.580          H  
ATOM   6390 2HD2 ASN A 436     -26.230  -4.078  22.558  1.00  0.580          H  
ATOM   6391  N   VAL A 437     -23.709  -4.344  27.098  1.00  0.200          N  
ATOM   6392  CA  VAL A 437     -24.507  -3.995  28.261  1.00  0.170          C  
ATOM   6393  C   VAL A 437     -23.702  -3.361  29.375  1.00  0.230          C  
ATOM   6394  O   VAL A 437     -22.635  -3.837  29.774  1.00  0.300          O  
ATOM   6395  CB  VAL A 437     -25.261  -5.221  28.816  1.00  0.250          C  
ATOM   6396  CG1 VAL A 437     -26.076  -4.828  30.104  1.00  0.250          C  
ATOM   6397  CG2 VAL A 437     -26.201  -5.738  27.744  1.00  0.250          C  
ATOM   6398  H   VAL A 437     -22.957  -5.040  27.184  1.00  0.240          H  
ATOM   6399  HA  VAL A 437     -25.254  -3.270  27.956  1.00  0.200          H  
ATOM   6400  HB  VAL A 437     -24.543  -5.999  29.088  1.00  0.300          H  
ATOM   6401 1HG1 VAL A 437     -26.608  -5.702  30.480  1.00  0.300          H  
ATOM   6402 2HG1 VAL A 437     -25.412  -4.467  30.892  1.00  0.300          H  
ATOM   6403 3HG1 VAL A 437     -26.797  -4.047  29.855  1.00  0.300          H  
ATOM   6404 1HG2 VAL A 437     -26.742  -6.605  28.112  1.00  0.300          H  
ATOM   6405 2HG2 VAL A 437     -26.895  -4.963  27.496  1.00  0.300          H  
ATOM   6406 3HG2 VAL A 437     -25.639  -6.019  26.856  1.00  0.300          H  
ATOM   6407  N   PHE A 438     -24.212  -2.229  29.845  1.00  0.250          N  
ATOM   6408  CA  PHE A 438     -23.611  -1.534  30.968  1.00  0.400          C  
ATOM   6409  C   PHE A 438     -24.478  -1.718  32.214  1.00  0.430          C  
ATOM   6410  O   PHE A 438     -25.656  -1.349  32.233  1.00  0.520          O  
ATOM   6411  CB  PHE A 438     -23.464  -0.036  30.721  1.00  0.500          C  
ATOM   6412  CG  PHE A 438     -22.492   0.434  29.658  1.00  0.500          C  
ATOM   6413  CD1 PHE A 438     -21.973  -0.343  28.604  1.00  0.500          C  
ATOM   6414  CD2 PHE A 438     -22.098   1.716  29.736  1.00  0.500          C  
ATOM   6415  CE1 PHE A 438     -21.118   0.223  27.686  1.00  0.500          C  
ATOM   6416  CE2 PHE A 438     -21.256   2.260  28.844  1.00  0.500          C  
ATOM   6417  CZ  PHE A 438     -20.769   1.536  27.811  1.00  0.500          C  
ATOM   6418  H   PHE A 438     -25.071  -1.874  29.414  1.00  0.300          H  
ATOM   6419  HA  PHE A 438     -22.628  -1.956  31.172  1.00  0.480          H  
ATOM   6420 1HB  PHE A 438     -24.444   0.368  30.469  1.00  0.600          H  
ATOM   6421 2HB  PHE A 438     -23.167   0.429  31.657  1.00  0.600          H  
ATOM   6422  HD1 PHE A 438     -22.235  -1.372  28.483  1.00  0.600          H  
ATOM   6423  HD2 PHE A 438     -22.490   2.334  30.537  1.00  0.600          H  
ATOM   6424  HE1 PHE A 438     -20.724  -0.372  26.857  1.00  0.600          H  
ATOM   6425  HE2 PHE A 438     -20.994   3.289  28.962  1.00  0.600          H  
ATOM   6426  HZ  PHE A 438     -20.102   2.007  27.086  1.00  0.600          H  
ATOM   6427  N   SER A 439     -23.912  -2.313  33.248  1.00  0.380          N  
ATOM   6428  CA  SER A 439     -24.626  -2.536  34.503  1.00  0.430          C  
ATOM   6429  C   SER A 439     -24.274  -1.440  35.493  1.00  0.450          C  
ATOM   6430  O   SER A 439     -23.103  -1.165  35.760  1.00  0.610          O  
ATOM   6431  CB  SER A 439     -24.305  -3.897  35.088  1.00  0.580          C  
ATOM   6432  OG  SER A 439     -24.788  -4.928  34.273  1.00  0.580          O  
ATOM   6433  H   SER A 439     -22.952  -2.628  33.154  1.00  0.460          H  
ATOM   6434  HA  SER A 439     -25.701  -2.497  34.318  1.00  0.520          H  
ATOM   6435 1HB  SER A 439     -23.238  -3.991  35.192  1.00  0.700          H  
ATOM   6436 2HB  SER A 439     -24.744  -3.979  36.079  1.00  0.700          H  
ATOM   6437  HG  SER A 439     -25.774  -4.908  34.388  1.00  0.700          H  
ATOM   6438  N   LEU A 440     -25.280  -0.761  36.005  1.00  0.340          N  
ATOM   6439  CA  LEU A 440     -25.085   0.352  36.918  1.00  0.370          C  
ATOM   6440  C   LEU A 440     -25.596   0.179  38.352  1.00  0.350          C  
ATOM   6441  O   LEU A 440     -26.661  -0.403  38.607  1.00  0.400          O  
ATOM   6442  CB  LEU A 440     -25.777   1.592  36.314  1.00  0.510          C  
ATOM   6443  CG  LEU A 440     -25.045   2.460  35.198  1.00  0.510          C  
ATOM   6444  CD1 LEU A 440     -23.764   2.969  35.757  1.00  0.510          C  
ATOM   6445  CD2 LEU A 440     -24.774   1.670  33.896  1.00  0.510          C  
ATOM   6446  H   LEU A 440     -26.223  -1.026  35.737  1.00  0.410          H  
ATOM   6447  HA  LEU A 440     -24.020   0.521  37.000  1.00  0.440          H  
ATOM   6448 1HB  LEU A 440     -26.713   1.249  35.869  1.00  0.610          H  
ATOM   6449 2HB  LEU A 440     -26.030   2.246  37.125  1.00  0.610          H  
ATOM   6450  HG  LEU A 440     -25.680   3.312  34.973  1.00  0.610          H  
ATOM   6451 1HD1 LEU A 440     -23.288   3.599  35.053  1.00  0.610          H  
ATOM   6452 2HD1 LEU A 440     -23.978   3.521  36.650  1.00  0.610          H  
ATOM   6453 3HD1 LEU A 440     -23.101   2.163  35.993  1.00  0.610          H  
ATOM   6454 1HD2 LEU A 440     -24.291   2.317  33.173  1.00  0.610          H  
ATOM   6455 2HD2 LEU A 440     -24.123   0.841  34.095  1.00  0.610          H  
ATOM   6456 3HD2 LEU A 440     -25.714   1.303  33.480  1.00  0.610          H  
ATOM   6457  N   SER A 441     -24.876   0.823  39.277  1.00  0.320          N  
ATOM   6458  CA  SER A 441     -25.279   0.970  40.679  1.00  0.350          C  
ATOM   6459  C   SER A 441     -24.945   2.384  41.170  1.00  0.330          C  
ATOM   6460  O   SER A 441     -23.784   2.807  41.193  1.00  0.340          O  
ATOM   6461  CB  SER A 441     -24.582  -0.061  41.541  1.00  0.480          C  
ATOM   6462  OG  SER A 441     -24.907   0.108  42.896  1.00  0.480          O  
ATOM   6463  H   SER A 441     -23.957   1.177  38.989  1.00  0.380          H  
ATOM   6464  HA  SER A 441     -26.357   0.831  40.756  1.00  0.420          H  
ATOM   6465 1HB  SER A 441     -24.879  -1.058  41.216  1.00  0.570          H  
ATOM   6466 2HB  SER A 441     -23.503   0.021  41.407  1.00  0.570          H  
ATOM   6467  HG  SER A 441     -24.474  -0.609  43.363  1.00  0.570          H  
ATOM   6468  N   LEU A 442     -25.979   3.164  41.486  1.00  0.360          N  
ATOM   6469  CA  LEU A 442     -25.815   4.562  41.885  1.00  0.380          C  
ATOM   6470  C   LEU A 442     -26.286   4.842  43.313  1.00  0.410          C  
ATOM   6471  O   LEU A 442     -27.420   4.509  43.691  1.00  0.490          O  
ATOM   6472  CB  LEU A 442     -26.614   5.470  40.930  1.00  0.520          C  
ATOM   6473  CG  LEU A 442     -26.042   5.782  39.501  1.00  0.520          C  
ATOM   6474  CD1 LEU A 442     -26.206   4.593  38.558  1.00  0.520          C  
ATOM   6475  CD2 LEU A 442     -26.805   6.944  38.942  1.00  0.520          C  
ATOM   6476  H   LEU A 442     -26.915   2.762  41.448  1.00  0.430          H  
ATOM   6477  HA  LEU A 442     -24.759   4.820  41.825  1.00  0.460          H  
ATOM   6478 1HB  LEU A 442     -27.558   4.993  40.767  1.00  0.630          H  
ATOM   6479 2HB  LEU A 442     -26.798   6.419  41.437  1.00  0.630          H  
ATOM   6480  HG  LEU A 442     -24.981   6.031  39.574  1.00  0.630          H  
ATOM   6481 1HD1 LEU A 442     -25.828   4.858  37.575  1.00  0.630          H  
ATOM   6482 2HD1 LEU A 442     -25.659   3.749  38.920  1.00  0.630          H  
ATOM   6483 3HD1 LEU A 442     -27.264   4.334  38.477  1.00  0.630          H  
ATOM   6484 1HD2 LEU A 442     -26.425   7.197  37.950  1.00  0.630          H  
ATOM   6485 2HD2 LEU A 442     -27.862   6.686  38.869  1.00  0.630          H  
ATOM   6486 3HD2 LEU A 442     -26.690   7.785  39.598  1.00  0.630          H  
ATOM   6487  N   SER A 443     -25.456   5.552  44.082  1.00  0.420          N  
ATOM   6488  CA  SER A 443     -25.818   5.935  45.446  1.00  0.450          C  
ATOM   6489  C   SER A 443     -25.766   7.450  45.589  1.00  0.480          C  
ATOM   6490  O   SER A 443     -24.698   8.083  45.570  1.00  0.500          O  
ATOM   6491  CB  SER A 443     -24.885   5.275  46.444  1.00  0.620          C  
ATOM   6492  OG  SER A 443     -25.175   5.680  47.758  1.00  0.620          O  
ATOM   6493  H   SER A 443     -24.522   5.810  43.742  1.00  0.500          H  
ATOM   6494  HA  SER A 443     -26.840   5.612  45.650  1.00  0.540          H  
ATOM   6495 1HB  SER A 443     -24.981   4.192  46.364  1.00  0.740          H  
ATOM   6496 2HB  SER A 443     -23.852   5.532  46.197  1.00  0.740          H  
ATOM   6497  HG  SER A 443     -24.553   5.210  48.320  1.00  0.740          H  
ATOM   6498  N   ILE A 444     -26.949   8.043  45.701  1.00  0.500          N  
ATOM   6499  CA  ILE A 444     -27.102   9.480  45.743  1.00  0.570          C  
ATOM   6500  C   ILE A 444     -27.533  10.035  47.089  1.00  0.510          C  
ATOM   6501  O   ILE A 444     -28.612   9.732  47.603  1.00  0.500          O  
ATOM   6502  CB  ILE A 444     -28.061   9.862  44.611  1.00  0.770          C  
ATOM   6503  CG1 ILE A 444     -27.361   9.491  43.283  1.00  0.770          C  
ATOM   6504  CG2 ILE A 444     -28.481  11.264  44.678  1.00  0.770          C  
ATOM   6505  CD1 ILE A 444     -28.177   9.562  42.082  1.00  0.770          C  
ATOM   6506  H   ILE A 444     -27.804   7.475  45.728  1.00  0.600          H  
ATOM   6507  HA  ILE A 444     -26.133   9.923  45.511  1.00  0.680          H  
ATOM   6508  HB  ILE A 444     -28.942   9.227  44.681  1.00  0.920          H  
ATOM   6509 1HG1 ILE A 444     -26.518  10.160  43.159  1.00  0.920          H  
ATOM   6510 2HG1 ILE A 444     -26.993   8.477  43.343  1.00  0.920          H  
ATOM   6511 1HG2 ILE A 444     -29.140  11.467  43.884  1.00  0.920          H  
ATOM   6512 2HG2 ILE A 444     -28.987  11.478  45.619  1.00  0.920          H  
ATOM   6513 3HG2 ILE A 444     -27.617  11.852  44.591  1.00  0.920          H  
ATOM   6514 1HD1 ILE A 444     -27.559   9.276  41.249  1.00  0.920          H  
ATOM   6515 2HD1 ILE A 444     -29.010   8.865  42.181  1.00  0.920          H  
ATOM   6516 3HD1 ILE A 444     -28.551  10.569  41.920  1.00  0.920          H  
ATOM   6517  N   SER A 445     -26.705  10.926  47.636  1.00  0.550          N  
ATOM   6518  CA  SER A 445     -26.978  11.516  48.942  1.00  0.550          C  
ATOM   6519  C   SER A 445     -26.822  13.033  48.924  1.00  0.570          C  
ATOM   6520  O   SER A 445     -25.741  13.571  48.628  1.00  0.620          O  
ATOM   6521  CB  SER A 445     -26.036  10.914  49.966  1.00  0.770          C  
ATOM   6522  OG  SER A 445     -26.216  11.486  51.229  1.00  0.770          O  
ATOM   6523  H   SER A 445     -25.816  11.146  47.178  1.00  0.660          H  
ATOM   6524  HA  SER A 445     -28.007  11.288  49.225  1.00  0.660          H  
ATOM   6525 1HB  SER A 445     -26.204   9.839  50.022  1.00  0.920          H  
ATOM   6526 2HB  SER A 445     -25.001  11.067  49.639  1.00  0.920          H  
ATOM   6527  HG  SER A 445     -25.577  11.057  51.802  1.00  0.920          H  
ATOM   6528  N   ALA A 446     -27.942  13.719  49.170  1.00  0.540          N  
ATOM   6529  CA  ALA A 446     -28.000  15.176  49.147  1.00  0.580          C  
ATOM   6530  C   ALA A 446     -27.209  15.791  50.283  1.00  0.590          C  
ATOM   6531  O   ALA A 446     -27.126  15.237  51.378  1.00  0.570          O  
ATOM   6532  CB  ALA A 446     -29.442  15.650  49.210  1.00  0.800          C  
ATOM   6533  H   ALA A 446     -28.789  13.196  49.421  1.00  0.650          H  
ATOM   6534  HA  ALA A 446     -27.561  15.526  48.227  1.00  0.700          H  
ATOM   6535 1HB  ALA A 446     -29.470  16.743  49.170  1.00  0.960          H  
ATOM   6536 2HB  ALA A 446     -30.000  15.241  48.372  1.00  0.960          H  
ATOM   6537 3HB  ALA A 446     -29.888  15.312  50.142  1.00  0.960          H  
ATOM   6538  N   GLN A 447     -26.646  16.961  50.011  1.00  0.650          N  
ATOM   6539  CA  GLN A 447     -25.998  17.777  51.028  1.00  0.690          C  
ATOM   6540  C   GLN A 447     -26.840  19.022  51.267  1.00  0.680          C  
ATOM   6541  O   GLN A 447     -26.938  19.520  52.390  1.00  0.700          O  
ATOM   6542  CB  GLN A 447     -24.602  18.200  50.594  1.00  0.950          C  
ATOM   6543  CG  GLN A 447     -23.712  17.063  50.319  1.00  0.950          C  
ATOM   6544  CD  GLN A 447     -23.422  16.190  51.505  1.00  0.950          C  
ATOM   6545  OE1 GLN A 447     -22.932  16.652  52.538  1.00  0.950          O  
ATOM   6546  NE2 GLN A 447     -23.732  14.913  51.373  1.00  0.950          N  
ATOM   6547  H   GLN A 447     -26.694  17.297  49.059  1.00  0.780          H  
ATOM   6548  HA  GLN A 447     -25.945  17.216  51.961  1.00  0.830          H  
ATOM   6549 1HB  GLN A 447     -24.673  18.802  49.687  1.00  1.140          H  
ATOM   6550 2HB  GLN A 447     -24.150  18.818  51.367  1.00  1.140          H  
ATOM   6551 1HG  GLN A 447     -24.230  16.452  49.610  1.00  1.140          H  
ATOM   6552 2HG  GLN A 447     -22.780  17.432  49.903  1.00  1.140          H  
ATOM   6553 1HE2 GLN A 447     -23.583  14.277  52.124  1.00  1.140          H  
ATOM   6554 2HE2 GLN A 447     -24.145  14.572  50.515  1.00  1.140          H  
ATOM   6555  N   SER A 448     -27.432  19.534  50.187  1.00  0.660          N  
ATOM   6556  CA  SER A 448     -28.260  20.737  50.241  1.00  0.670          C  
ATOM   6557  C   SER A 448     -29.132  20.831  49.004  1.00  0.640          C  
ATOM   6558  O   SER A 448     -28.867  20.175  47.996  1.00  0.640          O  
ATOM   6559  CB  SER A 448     -27.418  21.997  50.389  1.00  0.930          C  
ATOM   6560  OG  SER A 448     -26.664  22.256  49.246  1.00  0.930          O  
ATOM   6561  H   SER A 448     -27.289  19.066  49.294  1.00  0.790          H  
ATOM   6562  HA  SER A 448     -28.910  20.673  51.105  1.00  0.800          H  
ATOM   6563 1HB  SER A 448     -28.073  22.844  50.590  1.00  1.120          H  
ATOM   6564 2HB  SER A 448     -26.755  21.893  51.246  1.00  1.120          H  
ATOM   6565  HG  SER A 448     -26.178  23.065  49.429  1.00  1.120          H  
ATOM   6566  N   VAL A 449     -30.157  21.673  49.051  1.00  0.650          N  
ATOM   6567  CA  VAL A 449     -30.991  21.884  47.873  1.00  0.670          C  
ATOM   6568  C   VAL A 449     -31.131  23.378  47.616  1.00  0.740          C  
ATOM   6569  O   VAL A 449     -31.002  24.164  48.556  1.00  0.770          O  
ATOM   6570  CB  VAL A 449     -32.408  21.285  48.098  1.00  0.930          C  
ATOM   6571  CG1 VAL A 449     -32.356  19.803  48.372  1.00  0.930          C  
ATOM   6572  CG2 VAL A 449     -33.103  21.964  49.273  1.00  0.930          C  
ATOM   6573  H   VAL A 449     -30.334  22.196  49.899  1.00  0.780          H  
ATOM   6574  HA  VAL A 449     -30.526  21.420  47.012  1.00  0.800          H  
ATOM   6575  HB  VAL A 449     -32.968  21.425  47.199  1.00  1.120          H  
ATOM   6576 1HG1 VAL A 449     -33.368  19.423  48.495  1.00  1.120          H  
ATOM   6577 2HG1 VAL A 449     -31.907  19.309  47.578  1.00  1.120          H  
ATOM   6578 3HG1 VAL A 449     -31.793  19.624  49.263  1.00  1.120          H  
ATOM   6579 1HG2 VAL A 449     -34.100  21.533  49.391  1.00  1.120          H  
ATOM   6580 2HG2 VAL A 449     -32.531  21.799  50.182  1.00  1.120          H  
ATOM   6581 3HG2 VAL A 449     -33.200  23.033  49.097  1.00  1.120          H  
ATOM   6582  N   SER A 450     -31.482  23.780  46.388  1.00  0.790          N  
ATOM   6583  CA  SER A 450     -31.764  25.195  46.167  1.00  0.880          C  
ATOM   6584  C   SER A 450     -32.991  25.376  45.295  1.00  0.920          C  
ATOM   6585  O   SER A 450     -32.941  25.251  44.062  1.00  0.990          O  
ATOM   6586  CB  SER A 450     -30.572  25.885  45.544  1.00  1.200          C  
ATOM   6587  OG  SER A 450     -30.855  27.237  45.300  1.00  1.200          O  
ATOM   6588  H   SER A 450     -31.539  23.128  45.594  1.00  0.950          H  
ATOM   6589  HA  SER A 450     -31.966  25.667  47.128  1.00  1.060          H  
ATOM   6590 1HB  SER A 450     -29.719  25.804  46.217  1.00  1.440          H  
ATOM   6591 2HB  SER A 450     -30.306  25.387  44.610  1.00  1.440          H  
ATOM   6592  HG  SER A 450     -30.012  27.652  45.102  1.00  1.440          H  
ATOM   6593  N   SER A 451     -34.114  25.645  45.970  1.00  0.920          N  
ATOM   6594  CA  SER A 451     -35.408  25.785  45.322  1.00  0.950          C  
ATOM   6595  C   SER A 451     -35.655  24.680  44.288  1.00  0.950          C  
ATOM   6596  O   SER A 451     -36.018  24.999  43.158  1.00  1.000          O  
ATOM   6597  CB  SER A 451     -35.518  27.154  44.674  1.00  1.320          C  
ATOM   6598  OG  SER A 451     -35.426  28.182  45.635  1.00  1.320          O  
ATOM   6599  H   SER A 451     -34.054  25.764  46.973  1.00  1.100          H  
ATOM   6600  HA  SER A 451     -36.183  25.721  46.085  1.00  1.140          H  
ATOM   6601 1HB  SER A 451     -34.726  27.272  43.933  1.00  1.580          H  
ATOM   6602 2HB  SER A 451     -36.468  27.230  44.148  1.00  1.580          H  
ATOM   6603  HG  SER A 451     -35.491  29.004  45.145  1.00  1.580          H  
ATOM   6604  N   PRO A 452     -35.475  23.380  44.621  1.00  0.900          N  
ATOM   6605  CA  PRO A 452     -35.574  22.280  43.679  1.00  0.850          C  
ATOM   6606  C   PRO A 452     -36.996  22.198  43.158  1.00  0.800          C  
ATOM   6607  O   PRO A 452     -37.937  22.419  43.924  1.00  0.820          O  
ATOM   6608  CB  PRO A 452     -35.229  21.068  44.546  1.00  1.270          C  
ATOM   6609  CG  PRO A 452     -35.616  21.476  45.952  1.00  1.270          C  
ATOM   6610  CD  PRO A 452     -35.323  22.962  46.031  1.00  1.270          C  
ATOM   6611  HA  PRO A 452     -34.850  22.420  42.861  1.00  1.020          H  
ATOM   6612 1HB  PRO A 452     -35.773  20.192  44.213  1.00  1.530          H  
ATOM   6613 2HB  PRO A 452     -34.160  20.842  44.446  1.00  1.530          H  
ATOM   6614 1HG  PRO A 452     -36.693  21.259  46.096  1.00  1.530          H  
ATOM   6615 2HG  PRO A 452     -35.094  20.860  46.695  1.00  1.530          H  
ATOM   6616 1HD  PRO A 452     -36.065  23.453  46.671  1.00  1.530          H  
ATOM   6617 2HD  PRO A 452     -34.309  23.099  46.385  1.00  1.530          H  
ATOM   6618  N   SER A 453     -37.158  21.849  41.887  1.00  0.750          N  
ATOM   6619  CA  SER A 453     -38.486  21.694  41.306  1.00  0.680          C  
ATOM   6620  C   SER A 453     -38.414  20.975  39.972  1.00  0.640          C  
ATOM   6621  O   SER A 453     -37.364  20.973  39.337  1.00  0.670          O  
ATOM   6622  CB  SER A 453     -39.156  23.041  41.100  1.00  0.980          C  
ATOM   6623  OG  SER A 453     -38.515  23.772  40.088  1.00  0.980          O  
ATOM   6624  H   SER A 453     -36.353  21.680  41.301  1.00  0.900          H  
ATOM   6625  HA  SER A 453     -39.081  21.095  41.987  1.00  0.820          H  
ATOM   6626 1HB  SER A 453     -40.204  22.887  40.837  1.00  1.180          H  
ATOM   6627 2HB  SER A 453     -39.136  23.609  42.027  1.00  1.180          H  
ATOM   6628  HG  SER A 453     -38.929  24.637  40.087  1.00  1.180          H  
ATOM   6629  N   GLY A 454     -39.540  20.430  39.518  1.00  0.630          N  
ATOM   6630  CA  GLY A 454     -39.615  19.810  38.198  1.00  0.630          C  
ATOM   6631  C   GLY A 454     -39.053  18.396  38.168  1.00  0.510          C  
ATOM   6632  O   GLY A 454     -38.825  17.779  39.215  1.00  0.480          O  
ATOM   6633  H   GLY A 454     -40.375  20.469  40.089  1.00  0.760          H  
ATOM   6634 1HA  GLY A 454     -40.655  19.791  37.869  1.00  0.760          H  
ATOM   6635 2HA  GLY A 454     -39.069  20.425  37.483  1.00  0.760          H  
ATOM   6636  N   SER A 455     -38.850  17.880  36.961  1.00  0.520          N  
ATOM   6637  CA  SER A 455     -38.406  16.510  36.791  1.00  0.480          C  
ATOM   6638  C   SER A 455     -36.967  16.324  37.203  1.00  0.470          C  
ATOM   6639  O   SER A 455     -36.195  17.271  37.258  1.00  0.570          O  
ATOM   6640  CB  SER A 455     -38.570  16.087  35.343  1.00  0.690          C  
ATOM   6641  OG  SER A 455     -37.696  16.795  34.506  1.00  0.690          O  
ATOM   6642  H   SER A 455     -39.024  18.432  36.135  1.00  0.620          H  
ATOM   6643  HA  SER A 455     -39.023  15.867  37.419  1.00  0.580          H  
ATOM   6644 1HB  SER A 455     -38.384  15.018  35.251  1.00  0.830          H  
ATOM   6645 2HB  SER A 455     -39.593  16.272  35.033  1.00  0.830          H  
ATOM   6646  HG  SER A 455     -37.790  16.403  33.633  1.00  0.830          H  
ATOM   6647  N   LEU A 456     -36.595  15.075  37.457  1.00  0.430          N  
ATOM   6648  CA  LEU A 456     -35.228  14.757  37.819  1.00  0.460          C  
ATOM   6649  C   LEU A 456     -34.512  13.855  36.844  1.00  0.450          C  
ATOM   6650  O   LEU A 456     -34.985  12.757  36.529  1.00  0.510          O  
ATOM   6651  CB  LEU A 456     -35.181  14.042  39.165  1.00  0.630          C  
ATOM   6652  CG  LEU A 456     -33.786  13.523  39.592  1.00  0.630          C  
ATOM   6653  CD1 LEU A 456     -32.851  14.675  39.778  1.00  0.630          C  
ATOM   6654  CD2 LEU A 456     -33.918  12.755  40.879  1.00  0.630          C  
ATOM   6655  H   LEU A 456     -37.279  14.333  37.402  1.00  0.520          H  
ATOM   6656  HA  LEU A 456     -34.679  15.698  37.879  1.00  0.550          H  
ATOM   6657 1HB  LEU A 456     -35.597  14.665  39.947  1.00  0.760          H  
ATOM   6658 2HB  LEU A 456     -35.802  13.180  39.046  1.00  0.760          H  
ATOM   6659  HG  LEU A 456     -33.382  12.870  38.825  1.00  0.760          H  
ATOM   6660 1HD1 LEU A 456     -31.896  14.302  40.045  1.00  0.760          H  
ATOM   6661 2HD1 LEU A 456     -32.727  15.258  38.879  1.00  0.760          H  
ATOM   6662 3HD1 LEU A 456     -33.235  15.284  40.539  1.00  0.760          H  
ATOM   6663 1HD2 LEU A 456     -32.967  12.398  41.188  1.00  0.760          H  
ATOM   6664 2HD2 LEU A 456     -34.319  13.413  41.635  1.00  0.760          H  
ATOM   6665 3HD2 LEU A 456     -34.567  11.921  40.742  1.00  0.760          H  
ATOM   6666  N   THR A 457     -33.327  14.287  36.442  1.00  0.470          N  
ATOM   6667  CA  THR A 457     -32.451  13.531  35.579  1.00  0.540          C  
ATOM   6668  C   THR A 457     -31.174  13.154  36.364  1.00  0.480          C  
ATOM   6669  O   THR A 457     -30.607  13.968  37.083  1.00  0.510          O  
ATOM   6670  CB  THR A 457     -32.119  14.377  34.327  1.00  0.730          C  
ATOM   6671  OG1 THR A 457     -33.327  14.702  33.630  1.00  0.730          O  
ATOM   6672  CG2 THR A 457     -31.257  13.632  33.433  1.00  0.730          C  
ATOM   6673  H   THR A 457     -33.021  15.229  36.701  1.00  0.560          H  
ATOM   6674  HA  THR A 457     -32.955  12.620  35.269  1.00  0.650          H  
ATOM   6675  HB  THR A 457     -31.625  15.284  34.613  1.00  0.870          H  
ATOM   6676  HG1 THR A 457     -33.810  15.360  34.145  1.00  0.870          H  
ATOM   6677 1HG2 THR A 457     -31.049  14.239  32.557  1.00  0.870          H  
ATOM   6678 2HG2 THR A 457     -30.320  13.394  33.934  1.00  0.870          H  
ATOM   6679 3HG2 THR A 457     -31.770  12.718  33.136  1.00  0.870          H  
ATOM   6680  N   ILE A 458     -30.721  11.919  36.267  1.00  0.410          N  
ATOM   6681  CA  ILE A 458     -29.487  11.526  36.942  1.00  0.360          C  
ATOM   6682  C   ILE A 458     -28.382  11.156  35.976  1.00  0.430          C  
ATOM   6683  O   ILE A 458     -28.571  10.351  35.061  1.00  0.470          O  
ATOM   6684  CB  ILE A 458     -29.743  10.433  37.974  1.00  0.520          C  
ATOM   6685  CG1 ILE A 458     -30.647  11.033  39.048  1.00  0.520          C  
ATOM   6686  CG2 ILE A 458     -28.444   9.919  38.545  1.00  0.520          C  
ATOM   6687  CD1 ILE A 458     -31.174  10.103  40.021  1.00  0.520          C  
ATOM   6688  H   ILE A 458     -31.241  11.253  35.703  1.00  0.490          H  
ATOM   6689  HA  ILE A 458     -29.123  12.384  37.506  1.00  0.430          H  
ATOM   6690  HB  ILE A 458     -30.285   9.611  37.503  1.00  0.630          H  
ATOM   6691 1HG1 ILE A 458     -30.079  11.792  39.552  1.00  0.630          H  
ATOM   6692 2HG1 ILE A 458     -31.493  11.499  38.573  1.00  0.630          H  
ATOM   6693 1HG2 ILE A 458     -28.656   9.152  39.259  1.00  0.630          H  
ATOM   6694 2HG2 ILE A 458     -27.827   9.495  37.759  1.00  0.630          H  
ATOM   6695 3HG2 ILE A 458     -27.907  10.742  39.027  1.00  0.630          H  
ATOM   6696 1HD1 ILE A 458     -31.790  10.626  40.714  1.00  0.630          H  
ATOM   6697 2HD1 ILE A 458     -31.738   9.403  39.516  1.00  0.630          H  
ATOM   6698 3HD1 ILE A 458     -30.406   9.616  40.549  1.00  0.630          H  
ATOM   6699  N   GLY A 459     -27.207  11.742  36.182  1.00  0.460          N  
ATOM   6700  CA  GLY A 459     -26.117  11.458  35.256  1.00  0.500          C  
ATOM   6701  C   GLY A 459     -24.792  12.116  35.617  1.00  0.600          C  
ATOM   6702  O   GLY A 459     -24.641  12.657  36.707  1.00  0.680          O  
ATOM   6703  H   GLY A 459     -27.115  12.395  36.971  1.00  0.550          H  
ATOM   6704 1HA  GLY A 459     -25.984  10.378  35.174  1.00  0.600          H  
ATOM   6705 2HA  GLY A 459     -26.439  11.814  34.290  1.00  0.600          H  
ATOM   6706  N   TYR A 460     -23.790  12.038  34.738  1.00  0.640          N  
ATOM   6707  CA  TYR A 460     -23.840  11.391  33.422  1.00  0.590          C  
ATOM   6708  C   TYR A 460     -23.173  10.035  33.532  1.00  0.610          C  
ATOM   6709  O   TYR A 460     -22.181   9.894  34.245  1.00  0.750          O  
ATOM   6710  CB  TYR A 460     -23.116  12.268  32.410  1.00  0.850          C  
ATOM   6711  CG  TYR A 460     -23.796  13.603  32.193  1.00  0.850          C  
ATOM   6712  CD1 TYR A 460     -23.520  14.658  33.055  1.00  0.850          C  
ATOM   6713  CD2 TYR A 460     -24.664  13.790  31.143  1.00  0.850          C  
ATOM   6714  CE1 TYR A 460     -24.117  15.880  32.869  1.00  0.850          C  
ATOM   6715  CE2 TYR A 460     -25.251  15.026  30.955  1.00  0.850          C  
ATOM   6716  CZ  TYR A 460     -24.986  16.062  31.814  1.00  0.850          C  
ATOM   6717  OH  TYR A 460     -25.572  17.292  31.615  1.00  0.850          O  
ATOM   6718  H   TYR A 460     -22.908  12.448  35.012  1.00  0.770          H  
ATOM   6719  HA  TYR A 460     -24.855  11.228  33.081  1.00  0.710          H  
ATOM   6720 1HB  TYR A 460     -22.094  12.449  32.741  1.00  1.020          H  
ATOM   6721 2HB  TYR A 460     -23.066  11.748  31.447  1.00  1.020          H  
ATOM   6722  HD1 TYR A 460     -22.830  14.521  33.884  1.00  1.020          H  
ATOM   6723  HD2 TYR A 460     -24.883  12.973  30.455  1.00  1.020          H  
ATOM   6724  HE1 TYR A 460     -23.899  16.702  33.549  1.00  1.020          H  
ATOM   6725  HE2 TYR A 460     -25.931  15.180  30.121  1.00  1.020          H  
ATOM   6726  HH  TYR A 460     -25.365  17.868  32.354  1.00  1.020          H  
ATOM   6727  N   ILE A 461     -23.696   9.051  32.817  1.00  0.530          N  
ATOM   6728  CA  ILE A 461     -23.124   7.712  32.850  1.00  0.520          C  
ATOM   6729  C   ILE A 461     -21.987   7.535  31.824  1.00  0.490          C  
ATOM   6730  O   ILE A 461     -22.230   7.657  30.616  1.00  0.480          O  
ATOM   6731  CB  ILE A 461     -24.216   6.673  32.598  1.00  0.730          C  
ATOM   6732  CG1 ILE A 461     -25.280   6.775  33.716  1.00  0.730          C  
ATOM   6733  CG2 ILE A 461     -23.582   5.290  32.570  1.00  0.730          C  
ATOM   6734  CD1 ILE A 461     -26.558   6.007  33.445  1.00  0.730          C  
ATOM   6735  H   ILE A 461     -24.536   9.241  32.261  1.00  0.640          H  
ATOM   6736  HA  ILE A 461     -22.788   7.537  33.860  1.00  0.620          H  
ATOM   6737  HB  ILE A 461     -24.709   6.888  31.660  1.00  0.880          H  
ATOM   6738 1HG1 ILE A 461     -24.845   6.404  34.645  1.00  0.880          H  
ATOM   6739 2HG1 ILE A 461     -25.549   7.823  33.854  1.00  0.880          H  
ATOM   6740 1HG2 ILE A 461     -24.326   4.532  32.411  1.00  0.880          H  
ATOM   6741 2HG2 ILE A 461     -22.839   5.215  31.774  1.00  0.880          H  
ATOM   6742 3HG2 ILE A 461     -23.109   5.135  33.515  1.00  0.880          H  
ATOM   6743 1HD1 ILE A 461     -27.230   6.150  34.284  1.00  0.880          H  
ATOM   6744 2HD1 ILE A 461     -27.029   6.387  32.532  1.00  0.880          H  
ATOM   6745 3HD1 ILE A 461     -26.355   4.954  33.331  1.00  0.880          H  
ATOM   6746  N   PRO A 462     -20.754   7.195  32.265  1.00  0.510          N  
ATOM   6747  CA  PRO A 462     -19.570   7.032  31.438  1.00  0.490          C  
ATOM   6748  C   PRO A 462     -19.807   6.020  30.345  1.00  0.460          C  
ATOM   6749  O   PRO A 462     -20.458   5.005  30.573  1.00  0.470          O  
ATOM   6750  CB  PRO A 462     -18.545   6.473  32.434  1.00  0.730          C  
ATOM   6751  CG  PRO A 462     -18.998   6.983  33.773  1.00  0.730          C  
ATOM   6752  CD  PRO A 462     -20.488   6.991  33.717  1.00  0.730          C  
ATOM   6753  HA  PRO A 462     -19.257   8.003  31.024  1.00  0.590          H  
ATOM   6754 1HB  PRO A 462     -18.511   5.380  32.368  1.00  0.880          H  
ATOM   6755 2HB  PRO A 462     -17.538   6.832  32.163  1.00  0.880          H  
ATOM   6756 1HG  PRO A 462     -18.654   6.309  34.558  1.00  0.880          H  
ATOM   6757 2HG  PRO A 462     -18.571   7.974  33.983  1.00  0.880          H  
ATOM   6758 1HD  PRO A 462     -20.906   6.044  34.081  1.00  0.880          H  
ATOM   6759 2HD  PRO A 462     -20.789   7.857  34.324  1.00  0.880          H  
ATOM   6760  N   GLY A 463     -19.287   6.300  29.162  1.00  0.440          N  
ATOM   6761  CA  GLY A 463     -19.404   5.400  28.021  1.00  0.430          C  
ATOM   6762  C   GLY A 463     -20.760   5.446  27.320  1.00  0.380          C  
ATOM   6763  O   GLY A 463     -20.959   4.758  26.328  1.00  0.370          O  
ATOM   6764  H   GLY A 463     -18.757   7.176  29.046  1.00  0.530          H  
ATOM   6765 1HA  GLY A 463     -18.648   5.665  27.289  1.00  0.520          H  
ATOM   6766 2HA  GLY A 463     -19.169   4.386  28.336  1.00  0.520          H  
ATOM   6767  N   LEU A 464     -21.731   6.191  27.839  1.00  0.370          N  
ATOM   6768  CA  LEU A 464     -23.010   6.214  27.149  1.00  0.350          C  
ATOM   6769  C   LEU A 464     -23.325   7.524  26.436  1.00  0.400          C  
ATOM   6770  O   LEU A 464     -24.319   7.611  25.717  1.00  0.480          O  
ATOM   6771  CB  LEU A 464     -24.155   5.864  28.081  1.00  0.500          C  
ATOM   6772  CG  LEU A 464     -24.155   4.473  28.743  1.00  0.500          C  
ATOM   6773  CD1 LEU A 464     -25.322   4.368  29.669  1.00  0.500          C  
ATOM   6774  CD2 LEU A 464     -24.295   3.381  27.699  1.00  0.500          C  
ATOM   6775  H   LEU A 464     -21.595   6.746  28.693  1.00  0.440          H  
ATOM   6776  HA  LEU A 464     -22.988   5.461  26.371  1.00  0.420          H  
ATOM   6777 1HB  LEU A 464     -24.179   6.602  28.874  1.00  0.600          H  
ATOM   6778 2HB  LEU A 464     -25.039   5.936  27.501  1.00  0.600          H  
ATOM   6779  HG  LEU A 464     -23.242   4.357  29.317  1.00  0.600          H  
ATOM   6780 1HD1 LEU A 464     -25.312   3.391  30.149  1.00  0.600          H  
ATOM   6781 2HD1 LEU A 464     -25.280   5.130  30.401  1.00  0.600          H  
ATOM   6782 3HD1 LEU A 464     -26.232   4.482  29.105  1.00  0.600          H  
ATOM   6783 1HD2 LEU A 464     -24.323   2.408  28.177  1.00  0.600          H  
ATOM   6784 2HD2 LEU A 464     -25.227   3.545  27.171  1.00  0.600          H  
ATOM   6785 3HD2 LEU A 464     -23.463   3.404  27.002  1.00  0.600          H  
ATOM   6786  N   SER A 465     -22.555   8.582  26.644  1.00  0.480          N  
ATOM   6787  CA  SER A 465     -22.986   9.823  26.021  1.00  0.580          C  
ATOM   6788  C   SER A 465     -23.077   9.697  24.514  1.00  0.580          C  
ATOM   6789  O   SER A 465     -22.142   9.256  23.845  1.00  0.600          O  
ATOM   6790  CB  SER A 465     -22.076  10.965  26.415  1.00  0.770          C  
ATOM   6791  OG  SER A 465     -22.169  11.209  27.797  1.00  0.770          O  
ATOM   6792  H   SER A 465     -21.725   8.554  27.220  1.00  0.580          H  
ATOM   6793  HA  SER A 465     -23.981  10.071  26.378  1.00  0.700          H  
ATOM   6794 1HB  SER A 465     -21.047  10.720  26.151  1.00  0.930          H  
ATOM   6795 2HB  SER A 465     -22.357  11.861  25.865  1.00  0.930          H  
ATOM   6796  HG  SER A 465     -23.100  11.513  27.953  1.00  0.930          H  
ATOM   6797  N   GLY A 466     -24.215  10.120  23.977  1.00  0.620          N  
ATOM   6798  CA  GLY A 466     -24.462  10.100  22.546  1.00  0.660          C  
ATOM   6799  C   GLY A 466     -24.902   8.740  21.994  1.00  0.600          C  
ATOM   6800  O   GLY A 466     -25.098   8.615  20.782  1.00  0.660          O  
ATOM   6801  H   GLY A 466     -24.949  10.452  24.594  1.00  0.740          H  
ATOM   6802 1HA  GLY A 466     -25.226  10.840  22.312  1.00  0.790          H  
ATOM   6803 2HA  GLY A 466     -23.557  10.416  22.029  1.00  0.790          H  
ATOM   6804  N   THR A 467     -25.067   7.722  22.845  1.00  0.540          N  
ATOM   6805  CA  THR A 467     -25.430   6.417  22.306  1.00  0.530          C  
ATOM   6806  C   THR A 467     -26.928   6.214  22.284  1.00  0.580          C  
ATOM   6807  O   THR A 467     -27.710   7.098  22.629  1.00  0.730          O  
ATOM   6808  CB  THR A 467     -24.761   5.235  23.047  1.00  0.750          C  
ATOM   6809  OG1 THR A 467     -24.883   4.063  22.227  1.00  0.750          O  
ATOM   6810  CG2 THR A 467     -25.442   4.907  24.392  1.00  0.750          C  
ATOM   6811  H   THR A 467     -24.902   7.843  23.848  1.00  0.650          H  
ATOM   6812  HA  THR A 467     -25.083   6.368  21.275  1.00  0.640          H  
ATOM   6813  HB  THR A 467     -23.711   5.478  23.220  1.00  0.900          H  
ATOM   6814  HG1 THR A 467     -24.287   3.375  22.559  1.00  0.900          H  
ATOM   6815 1HG2 THR A 467     -24.911   4.090  24.832  1.00  0.900          H  
ATOM   6816 2HG2 THR A 467     -25.406   5.731  25.044  1.00  0.900          H  
ATOM   6817 3HG2 THR A 467     -26.475   4.623  24.268  1.00  0.900          H  
ATOM   6818  N   SER A 468     -27.321   5.030  21.861  1.00  0.590          N  
ATOM   6819  CA  SER A 468     -28.719   4.660  21.713  1.00  0.620          C  
ATOM   6820  C   SER A 468     -28.981   3.346  22.416  1.00  0.530          C  
ATOM   6821  O   SER A 468     -28.235   2.374  22.239  1.00  0.670          O  
ATOM   6822  CB  SER A 468     -29.082   4.535  20.249  1.00  0.860          C  
ATOM   6823  OG  SER A 468     -30.407   4.114  20.105  1.00  0.860          O  
ATOM   6824  H   SER A 468     -26.584   4.364  21.645  1.00  0.710          H  
ATOM   6825  HA  SER A 468     -29.340   5.429  22.172  1.00  0.740          H  
ATOM   6826 1HB  SER A 468     -28.942   5.495  19.754  1.00  1.030          H  
ATOM   6827 2HB  SER A 468     -28.417   3.813  19.769  1.00  1.030          H  
ATOM   6828  HG  SER A 468     -30.552   4.010  19.156  1.00  1.030          H  
ATOM   6829  N   VAL A 469     -30.004   3.351  23.267  1.00  0.450          N  
ATOM   6830  CA  VAL A 469     -30.363   2.200  24.087  1.00  0.390          C  
ATOM   6831  C   VAL A 469     -31.475   1.371  23.470  1.00  0.420          C  
ATOM   6832  O   VAL A 469     -32.542   1.888  23.142  1.00  0.510          O  
ATOM   6833  CB  VAL A 469     -30.750   2.710  25.494  1.00  0.570          C  
ATOM   6834  CG1 VAL A 469     -31.208   1.591  26.410  1.00  0.570          C  
ATOM   6835  CG2 VAL A 469     -29.534   3.374  26.071  1.00  0.570          C  
ATOM   6836  H   VAL A 469     -30.565   4.191  23.320  1.00  0.540          H  
ATOM   6837  HA  VAL A 469     -29.487   1.568  24.194  1.00  0.470          H  
ATOM   6838  HB  VAL A 469     -31.566   3.424  25.410  1.00  0.680          H  
ATOM   6839 1HG1 VAL A 469     -31.455   2.005  27.384  1.00  0.680          H  
ATOM   6840 2HG1 VAL A 469     -32.092   1.106  25.999  1.00  0.680          H  
ATOM   6841 3HG1 VAL A 469     -30.411   0.854  26.520  1.00  0.680          H  
ATOM   6842 1HG2 VAL A 469     -29.733   3.773  27.050  1.00  0.680          H  
ATOM   6843 2HG2 VAL A 469     -28.747   2.655  26.141  1.00  0.680          H  
ATOM   6844 3HG2 VAL A 469     -29.243   4.157  25.416  1.00  0.680          H  
ATOM   6845  N   ARG A 470     -31.197   0.088  23.270  1.00  0.390          N  
ATOM   6846  CA  ARG A 470     -32.178  -0.806  22.685  1.00  0.490          C  
ATOM   6847  C   ARG A 470     -33.113  -1.332  23.778  1.00  0.490          C  
ATOM   6848  O   ARG A 470     -34.317  -1.499  23.564  1.00  0.640          O  
ATOM   6849  CB  ARG A 470     -31.498  -1.957  21.947  1.00  0.650          C  
ATOM   6850  CG  ARG A 470     -32.450  -2.909  21.191  1.00  0.650          C  
ATOM   6851  CD  ARG A 470     -33.184  -2.267  20.024  1.00  0.650          C  
ATOM   6852  NE  ARG A 470     -32.293  -1.864  18.900  1.00  0.650          N  
ATOM   6853  CZ  ARG A 470     -31.885  -2.679  17.900  1.00  0.650          C  
ATOM   6854  NH1 ARG A 470     -32.239  -3.956  17.859  1.00  0.650          N  
ATOM   6855  NH2 ARG A 470     -31.127  -2.162  16.956  1.00  0.650          N  
ATOM   6856  H   ARG A 470     -30.295  -0.262  23.592  1.00  0.470          H  
ATOM   6857  HA  ARG A 470     -32.765  -0.233  21.973  1.00  0.590          H  
ATOM   6858 1HB  ARG A 470     -30.781  -1.556  21.230  1.00  0.780          H  
ATOM   6859 2HB  ARG A 470     -30.937  -2.561  22.667  1.00  0.780          H  
ATOM   6860 1HG  ARG A 470     -31.893  -3.771  20.831  1.00  0.780          H  
ATOM   6861 2HG  ARG A 470     -33.217  -3.243  21.870  1.00  0.780          H  
ATOM   6862 1HD  ARG A 470     -33.911  -2.980  19.644  1.00  0.780          H  
ATOM   6863 2HD  ARG A 470     -33.725  -1.390  20.358  1.00  0.780          H  
ATOM   6864  HE  ARG A 470     -31.960  -0.879  18.835  1.00  0.780          H  
ATOM   6865 1HH1 ARG A 470     -32.822  -4.348  18.584  1.00  0.780          H  
ATOM   6866 2HH1 ARG A 470     -31.925  -4.544  17.099  1.00  0.780          H  
ATOM   6867 1HH2 ARG A 470     -30.887  -1.159  17.025  1.00  0.780          H  
ATOM   6868 2HH2 ARG A 470     -30.799  -2.721  16.187  1.00  0.780          H  
ATOM   6869  N   HIS A 471     -32.534  -1.614  24.949  1.00  0.340          N  
ATOM   6870  CA  HIS A 471     -33.295  -2.158  26.076  1.00  0.330          C  
ATOM   6871  C   HIS A 471     -32.773  -1.636  27.411  1.00  0.310          C  
ATOM   6872  O   HIS A 471     -31.585  -1.338  27.550  1.00  0.300          O  
ATOM   6873  CB  HIS A 471     -33.244  -3.697  26.120  1.00  0.470          C  
ATOM   6874  CG  HIS A 471     -33.756  -4.397  24.898  1.00  0.470          C  
ATOM   6875  ND1 HIS A 471     -35.094  -4.428  24.557  1.00  0.470          N  
ATOM   6876  CD2 HIS A 471     -33.107  -5.125  23.959  1.00  0.470          C  
ATOM   6877  CE1 HIS A 471     -35.240  -5.137  23.449  1.00  0.470          C  
ATOM   6878  NE2 HIS A 471     -34.053  -5.572  23.066  1.00  0.470          N  
ATOM   6879  H   HIS A 471     -31.527  -1.449  25.033  1.00  0.410          H  
ATOM   6880  HA  HIS A 471     -34.338  -1.853  25.992  1.00  0.400          H  
ATOM   6881 1HB  HIS A 471     -32.221  -4.025  26.280  1.00  0.560          H  
ATOM   6882 2HB  HIS A 471     -33.825  -4.049  26.971  1.00  0.560          H  
ATOM   6883  HD1 HIS A 471     -35.731  -3.686  24.773  1.00  0.560          H  
ATOM   6884  HD2 HIS A 471     -32.057  -5.385  23.821  1.00  0.560          H  
ATOM   6885  HE1 HIS A 471     -36.227  -5.278  23.010  1.00  0.560          H  
ATOM   6886  N   HIS A 472     -33.629  -1.579  28.421  1.00  0.290          N  
ATOM   6887  CA  HIS A 472     -33.142  -1.215  29.742  1.00  0.290          C  
ATOM   6888  C   HIS A 472     -34.003  -1.846  30.825  1.00  0.320          C  
ATOM   6889  O   HIS A 472     -35.172  -2.173  30.609  1.00  0.360          O  
ATOM   6890  CB  HIS A 472     -33.116   0.317  29.928  1.00  0.410          C  
ATOM   6891  CG  HIS A 472     -34.479   0.976  29.973  1.00  0.410          C  
ATOM   6892  ND1 HIS A 472     -35.219   1.266  28.835  1.00  0.410          N  
ATOM   6893  CD2 HIS A 472     -35.230   1.401  31.025  1.00  0.410          C  
ATOM   6894  CE1 HIS A 472     -36.367   1.825  29.190  1.00  0.410          C  
ATOM   6895  NE2 HIS A 472     -36.400   1.921  30.507  1.00  0.410          N  
ATOM   6896  H   HIS A 472     -34.611  -1.786  28.287  1.00  0.350          H  
ATOM   6897  HA  HIS A 472     -32.127  -1.587  29.876  1.00  0.350          H  
ATOM   6898 1HB  HIS A 472     -32.588   0.555  30.851  1.00  0.490          H  
ATOM   6899 2HB  HIS A 472     -32.550   0.766  29.119  1.00  0.490          H  
ATOM   6900  HD2 HIS A 472     -34.962   1.334  32.081  1.00  0.490          H  
ATOM   6901  HE1 HIS A 472     -37.151   2.152  28.510  1.00  0.490          H  
ATOM   6902  HE2 HIS A 472     -37.185   2.317  31.057  1.00  0.490          H  
ATOM   6903  N   ASN A 473     -33.417  -1.990  32.001  1.00  0.350          N  
ATOM   6904  CA  ASN A 473     -34.110  -2.491  33.180  1.00  0.410          C  
ATOM   6905  C   ASN A 473     -33.526  -1.789  34.381  1.00  0.340          C  
ATOM   6906  O   ASN A 473     -32.452  -2.159  34.872  1.00  0.350          O  
ATOM   6907  CB  ASN A 473     -33.987  -4.007  33.284  1.00  0.550          C  
ATOM   6908  CG  ASN A 473     -34.791  -4.615  34.431  1.00  0.550          C  
ATOM   6909  OD1 ASN A 473     -35.051  -3.961  35.448  1.00  0.550          O  
ATOM   6910  ND2 ASN A 473     -35.183  -5.860  34.272  1.00  0.550          N  
ATOM   6911  H   ASN A 473     -32.430  -1.725  32.066  1.00  0.420          H  
ATOM   6912  HA  ASN A 473     -35.166  -2.222  33.120  1.00  0.490          H  
ATOM   6913 1HB  ASN A 473     -34.327  -4.455  32.349  1.00  0.660          H  
ATOM   6914 2HB  ASN A 473     -32.938  -4.277  33.409  1.00  0.660          H  
ATOM   6915 1HD2 ASN A 473     -35.714  -6.316  34.988  1.00  0.660          H  
ATOM   6916 2HD2 ASN A 473     -34.951  -6.351  33.432  1.00  0.660          H  
ATOM   6917  N   VAL A 474     -34.184  -0.708  34.790  1.00  0.320          N  
ATOM   6918  CA  VAL A 474     -33.638   0.129  35.835  1.00  0.310          C  
ATOM   6919  C   VAL A 474     -34.700   0.385  36.890  1.00  0.330          C  
ATOM   6920  O   VAL A 474     -35.865   0.613  36.570  1.00  0.330          O  
ATOM   6921  CB  VAL A 474     -33.102   1.454  35.249  1.00  0.440          C  
ATOM   6922  CG1 VAL A 474     -32.437   2.259  36.354  1.00  0.440          C  
ATOM   6923  CG2 VAL A 474     -32.125   1.182  34.061  1.00  0.440          C  
ATOM   6924  H   VAL A 474     -35.080  -0.479  34.376  1.00  0.380          H  
ATOM   6925  HA  VAL A 474     -32.839  -0.398  36.327  1.00  0.370          H  
ATOM   6926  HB  VAL A 474     -33.948   2.048  34.888  1.00  0.530          H  
ATOM   6927 1HG1 VAL A 474     -32.097   3.180  35.940  1.00  0.530          H  
ATOM   6928 2HG1 VAL A 474     -33.125   2.459  37.158  1.00  0.530          H  
ATOM   6929 3HG1 VAL A 474     -31.587   1.703  36.749  1.00  0.530          H  
ATOM   6930 1HG2 VAL A 474     -31.772   2.127  33.658  1.00  0.530          H  
ATOM   6931 2HG2 VAL A 474     -31.275   0.599  34.402  1.00  0.530          H  
ATOM   6932 3HG2 VAL A 474     -32.637   0.638  33.278  1.00  0.530          H  
ATOM   6933  N   ARG A 475     -34.303   0.270  38.146  1.00  0.360          N  
ATOM   6934  CA  ARG A 475     -35.203   0.459  39.266  1.00  0.380          C  
ATOM   6935  C   ARG A 475     -34.570   1.146  40.467  1.00  0.370          C  
ATOM   6936  O   ARG A 475     -33.348   1.247  40.588  1.00  0.370          O  
ATOM   6937  CB  ARG A 475     -35.732  -0.894  39.712  1.00  0.520          C  
ATOM   6938  CG  ARG A 475     -34.637  -1.836  40.190  1.00  0.520          C  
ATOM   6939  CD  ARG A 475     -35.135  -3.172  40.561  1.00  0.520          C  
ATOM   6940  NE  ARG A 475     -34.039  -4.017  41.027  1.00  0.520          N  
ATOM   6941  CZ  ARG A 475     -33.256  -4.802  40.258  1.00  0.520          C  
ATOM   6942  NH1 ARG A 475     -33.435  -4.902  38.950  1.00  0.520          N  
ATOM   6943  NH2 ARG A 475     -32.293  -5.466  40.862  1.00  0.520          N  
ATOM   6944  H   ARG A 475     -33.317   0.048  38.312  1.00  0.430          H  
ATOM   6945  HA  ARG A 475     -36.039   1.069  38.926  1.00  0.460          H  
ATOM   6946 1HB  ARG A 475     -36.442  -0.767  40.529  1.00  0.630          H  
ATOM   6947 2HB  ARG A 475     -36.254  -1.374  38.885  1.00  0.630          H  
ATOM   6948 1HG  ARG A 475     -33.890  -1.954  39.403  1.00  0.630          H  
ATOM   6949 2HG  ARG A 475     -34.157  -1.413  41.073  1.00  0.630          H  
ATOM   6950 1HD  ARG A 475     -35.849  -3.067  41.378  1.00  0.630          H  
ATOM   6951 2HD  ARG A 475     -35.620  -3.649  39.714  1.00  0.630          H  
ATOM   6952  HE  ARG A 475     -33.802  -4.002  42.032  1.00  0.630          H  
ATOM   6953 1HH1 ARG A 475     -34.176  -4.388  38.495  1.00  0.630          H  
ATOM   6954 2HH1 ARG A 475     -32.830  -5.491  38.397  1.00  0.630          H  
ATOM   6955 1HH2 ARG A 475     -32.188  -5.337  41.883  1.00  0.630          H  
ATOM   6956 2HH2 ARG A 475     -31.672  -6.068  40.345  1.00  0.630          H  
ATOM   6957  N   THR A 476     -35.427   1.631  41.351  1.00  0.380          N  
ATOM   6958  CA  THR A 476     -34.997   2.188  42.623  1.00  0.390          C  
ATOM   6959  C   THR A 476     -35.317   1.148  43.672  1.00  0.450          C  
ATOM   6960  O   THR A 476     -36.425   0.611  43.696  1.00  0.470          O  
ATOM   6961  CB  THR A 476     -35.704   3.515  42.941  1.00  0.540          C  
ATOM   6962  OG1 THR A 476     -35.373   4.481  41.958  1.00  0.540          O  
ATOM   6963  CG2 THR A 476     -35.313   4.038  44.308  1.00  0.540          C  
ATOM   6964  H   THR A 476     -36.419   1.557  41.168  1.00  0.460          H  
ATOM   6965  HA  THR A 476     -33.923   2.352  42.617  1.00  0.470          H  
ATOM   6966  HB  THR A 476     -36.753   3.345  42.901  1.00  0.650          H  
ATOM   6967  HG1 THR A 476     -35.645   4.154  41.107  1.00  0.650          H  
ATOM   6968 1HG2 THR A 476     -35.828   4.970  44.504  1.00  0.650          H  
ATOM   6969 2HG2 THR A 476     -35.579   3.319  45.075  1.00  0.650          H  
ATOM   6970 3HG2 THR A 476     -34.240   4.208  44.336  1.00  0.650          H  
ATOM   6971  N   GLU A 477     -34.335   0.817  44.496  1.00  0.490          N  
ATOM   6972  CA  GLU A 477     -34.561  -0.189  45.533  1.00  0.570          C  
ATOM   6973  C   GLU A 477     -34.708   0.437  46.902  1.00  0.630          C  
ATOM   6974  O   GLU A 477     -35.372  -0.114  47.779  1.00  0.730          O  
ATOM   6975  CB  GLU A 477     -33.475  -1.270  45.548  1.00  0.770          C  
ATOM   6976  CG  GLU A 477     -33.473  -2.179  44.320  1.00  0.770          C  
ATOM   6977  CD  GLU A 477     -32.448  -3.333  44.386  1.00  0.770          C  
ATOM   6978  OE1 GLU A 477     -31.563  -3.316  45.223  1.00  0.770          O  
ATOM   6979  OE2 GLU A 477     -32.586  -4.246  43.592  1.00  0.770          O  
ATOM   6980  H   GLU A 477     -33.454   1.336  44.423  1.00  0.590          H  
ATOM   6981  HA  GLU A 477     -35.500  -0.696  45.314  1.00  0.680          H  
ATOM   6982 1HB  GLU A 477     -32.505  -0.788  45.603  1.00  0.920          H  
ATOM   6983 2HB  GLU A 477     -33.588  -1.891  46.437  1.00  0.920          H  
ATOM   6984 1HG  GLU A 477     -34.469  -2.602  44.201  1.00  0.920          H  
ATOM   6985 2HG  GLU A 477     -33.274  -1.567  43.448  1.00  0.920          H  
ATOM   6986  N   PHE A 478     -34.086   1.583  47.090  1.00  0.620          N  
ATOM   6987  CA  PHE A 478     -34.118   2.237  48.385  1.00  0.660          C  
ATOM   6988  C   PHE A 478     -34.150   3.731  48.264  1.00  0.630          C  
ATOM   6989  O   PHE A 478     -33.562   4.306  47.345  1.00  0.590          O  
ATOM   6990  CB  PHE A 478     -32.939   1.814  49.269  1.00  0.910          C  
ATOM   6991  CG  PHE A 478     -32.882   2.562  50.569  1.00  0.910          C  
ATOM   6992  CD1 PHE A 478     -33.643   2.166  51.656  1.00  0.910          C  
ATOM   6993  CD2 PHE A 478     -32.069   3.692  50.702  1.00  0.910          C  
ATOM   6994  CE1 PHE A 478     -33.595   2.873  52.836  1.00  0.910          C  
ATOM   6995  CE2 PHE A 478     -32.031   4.387  51.880  1.00  0.910          C  
ATOM   6996  CZ  PHE A 478     -32.793   3.977  52.944  1.00  0.910          C  
ATOM   6997  H   PHE A 478     -33.535   1.973  46.322  1.00  0.740          H  
ATOM   6998  HA  PHE A 478     -35.034   1.935  48.895  1.00  0.790          H  
ATOM   6999 1HB  PHE A 478     -33.029   0.751  49.495  1.00  1.090          H  
ATOM   7000 2HB  PHE A 478     -32.015   1.952  48.763  1.00  1.090          H  
ATOM   7001  HD1 PHE A 478     -34.286   1.288  51.570  1.00  1.090          H  
ATOM   7002  HD2 PHE A 478     -31.460   4.033  49.857  1.00  1.090          H  
ATOM   7003  HE1 PHE A 478     -34.199   2.556  53.686  1.00  1.090          H  
ATOM   7004  HE2 PHE A 478     -31.393   5.267  51.974  1.00  1.090          H  
ATOM   7005  HZ  PHE A 478     -32.758   4.532  53.878  1.00  1.090          H  
ATOM   7006  N   TYR A 479     -34.884   4.345  49.163  1.00  0.660          N  
ATOM   7007  CA  TYR A 479     -34.941   5.772  49.247  1.00  0.630          C  
ATOM   7008  C   TYR A 479     -35.314   6.206  50.653  1.00  0.660          C  
ATOM   7009  O   TYR A 479     -35.983   5.471  51.384  1.00  0.740          O  
ATOM   7010  CB  TYR A 479     -35.927   6.278  48.192  1.00  0.890          C  
ATOM   7011  CG  TYR A 479     -37.276   5.593  48.296  1.00  0.890          C  
ATOM   7012  CD1 TYR A 479     -38.275   6.095  49.084  1.00  0.890          C  
ATOM   7013  CD2 TYR A 479     -37.490   4.413  47.582  1.00  0.890          C  
ATOM   7014  CE1 TYR A 479     -39.485   5.421  49.160  1.00  0.890          C  
ATOM   7015  CE2 TYR A 479     -38.691   3.752  47.658  1.00  0.890          C  
ATOM   7016  CZ  TYR A 479     -39.686   4.253  48.448  1.00  0.890          C  
ATOM   7017  OH  TYR A 479     -40.900   3.610  48.539  1.00  0.890          O  
ATOM   7018  H   TYR A 479     -35.394   3.800  49.846  1.00  0.790          H  
ATOM   7019  HA  TYR A 479     -33.953   6.149  49.028  1.00  0.760          H  
ATOM   7020 1HB  TYR A 479     -36.073   7.352  48.312  1.00  1.070          H  
ATOM   7021 2HB  TYR A 479     -35.525   6.110  47.193  1.00  1.070          H  
ATOM   7022  HD1 TYR A 479     -38.115   7.012  49.653  1.00  1.070          H  
ATOM   7023  HD2 TYR A 479     -36.702   4.010  46.959  1.00  1.070          H  
ATOM   7024  HE1 TYR A 479     -40.281   5.796  49.778  1.00  1.070          H  
ATOM   7025  HE2 TYR A 479     -38.849   2.830  47.093  1.00  1.070          H  
ATOM   7026  HH  TYR A 479     -40.988   2.942  47.828  1.00  1.070          H  
ATOM   7027  N   ASN A 480     -34.924   7.423  50.999  1.00  0.660          N  
ATOM   7028  CA  ASN A 480     -35.275   8.003  52.285  1.00  0.730          C  
ATOM   7029  C   ASN A 480     -35.275   9.517  52.240  1.00  0.590          C  
ATOM   7030  O   ASN A 480     -34.616  10.148  51.410  1.00  0.630          O  
ATOM   7031  CB  ASN A 480     -34.341   7.506  53.382  1.00  0.990          C  
ATOM   7032  CG  ASN A 480     -34.913   7.649  54.789  1.00  0.990          C  
ATOM   7033  OD1 ASN A 480     -36.032   8.162  54.981  1.00  0.990          O  
ATOM   7034  ND2 ASN A 480     -34.159   7.215  55.770  1.00  0.990          N  
ATOM   7035  H   ASN A 480     -34.334   7.921  50.328  1.00  0.790          H  
ATOM   7036  HA  ASN A 480     -36.291   7.690  52.532  1.00  0.880          H  
ATOM   7037 1HB  ASN A 480     -34.113   6.466  53.205  1.00  1.190          H  
ATOM   7038 2HB  ASN A 480     -33.408   8.057  53.342  1.00  1.190          H  
ATOM   7039 1HD2 ASN A 480     -34.478   7.288  56.718  1.00  1.190          H  
ATOM   7040 2HD2 ASN A 480     -33.261   6.820  55.576  1.00  1.190          H  
ATOM   7041  N   ASN A 481     -35.972  10.098  53.203  1.00  0.490          N  
ATOM   7042  CA  ASN A 481     -36.058  11.533  53.367  1.00  0.480          C  
ATOM   7043  C   ASN A 481     -36.559  12.246  52.110  1.00  0.510          C  
ATOM   7044  O   ASN A 481     -36.027  13.285  51.707  1.00  0.600          O  
ATOM   7045  CB  ASN A 481     -34.738  12.083  53.844  1.00  0.680          C  
ATOM   7046  CG  ASN A 481     -34.347  11.553  55.180  1.00  0.680          C  
ATOM   7047  OD1 ASN A 481     -35.194  11.289  56.049  1.00  0.680          O  
ATOM   7048  ND2 ASN A 481     -33.063  11.393  55.374  1.00  0.680          N  
ATOM   7049  H   ASN A 481     -36.442   9.489  53.868  1.00  0.590          H  
ATOM   7050  HA  ASN A 481     -36.795  11.735  54.147  1.00  0.580          H  
ATOM   7051 1HB  ASN A 481     -33.961  11.804  53.169  1.00  0.810          H  
ATOM   7052 2HB  ASN A 481     -34.778  13.162  53.874  1.00  0.810          H  
ATOM   7053 1HD2 ASN A 481     -32.724  11.043  56.246  1.00  0.810          H  
ATOM   7054 2HD2 ASN A 481     -32.410  11.650  54.633  1.00  0.810          H  
ATOM   7055  N   LEU A 482     -37.577  11.666  51.487  1.00  0.520          N  
ATOM   7056  CA  LEU A 482     -38.262  12.270  50.352  1.00  0.660          C  
ATOM   7057  C   LEU A 482     -39.632  12.657  50.880  1.00  0.730          C  
ATOM   7058  O   LEU A 482     -40.279  11.904  51.616  1.00  0.940          O  
ATOM   7059  CB  LEU A 482     -38.350  11.343  49.128  1.00  0.870          C  
ATOM   7060  CG  LEU A 482     -37.185  11.365  48.086  1.00  0.870          C  
ATOM   7061  CD1 LEU A 482     -35.926  10.778  48.678  1.00  0.870          C  
ATOM   7062  CD2 LEU A 482     -37.620  10.565  46.854  1.00  0.870          C  
ATOM   7063  H   LEU A 482     -37.926  10.791  51.858  1.00  0.620          H  
ATOM   7064  HA  LEU A 482     -37.745  13.183  50.053  1.00  0.790          H  
ATOM   7065 1HB  LEU A 482     -38.392  10.341  49.507  1.00  1.040          H  
ATOM   7066 2HB  LEU A 482     -39.275  11.564  48.598  1.00  1.040          H  
ATOM   7067  HG  LEU A 482     -36.972  12.400  47.793  1.00  1.040          H  
ATOM   7068 1HD1 LEU A 482     -35.125  10.798  47.938  1.00  1.040          H  
ATOM   7069 2HD1 LEU A 482     -35.628  11.367  49.531  1.00  1.040          H  
ATOM   7070 3HD1 LEU A 482     -36.100   9.750  48.990  1.00  1.040          H  
ATOM   7071 1HD2 LEU A 482     -36.819  10.580  46.111  1.00  1.040          H  
ATOM   7072 2HD2 LEU A 482     -37.827   9.533  47.148  1.00  1.040          H  
ATOM   7073 3HD2 LEU A 482     -38.520  11.011  46.427  1.00  1.040          H  
ATOM   7074  N   ASN A 483     -40.071  13.851  50.546  1.00  0.830          N  
ATOM   7075  CA  ASN A 483     -41.343  14.348  51.047  1.00  0.970          C  
ATOM   7076  C   ASN A 483     -42.523  13.978  50.169  1.00  0.900          C  
ATOM   7077  O   ASN A 483     -42.573  14.606  49.141  1.00  1.560          O  
ATOM   7078  CB  ASN A 483     -41.243  15.854  51.202  1.00  1.300          C  
ATOM   7079  CG  ASN A 483     -42.362  16.439  51.970  1.00  1.300          C  
ATOM   7080  OD1 ASN A 483     -43.014  15.734  52.740  1.00  1.300          O  
ATOM   7081  ND2 ASN A 483     -42.605  17.713  51.785  1.00  1.300          N  
ATOM   7082  H   ASN A 483     -39.493  14.435  49.931  1.00  1.000          H  
ATOM   7083  HA  ASN A 483     -41.517  13.906  52.029  1.00  1.160          H  
ATOM   7084 1HB  ASN A 483     -40.309  16.098  51.707  1.00  1.560          H  
ATOM   7085 2HB  ASN A 483     -41.205  16.321  50.216  1.00  1.560          H  
ATOM   7086 1HD2 ASN A 483     -43.352  18.160  52.281  1.00  1.560          H  
ATOM   7087 2HD2 ASN A 483     -42.045  18.240  51.144  1.00  1.560          H  
ATOM   7088  N   THR A 484     -42.678  12.709  50.014  1.00  0.860          N  
ATOM   7089  CA  THR A 484     -44.001  12.213  49.757  1.00  1.280          C  
ATOM   7090  C   THR A 484     -44.037  10.809  50.281  1.00  1.310          C  
ATOM   7091  O   THR A 484     -45.051  10.118  50.251  1.00  1.830          O  
ATOM   7092  CB  THR A 484     -44.325  12.273  48.239  1.00  1.620          C  
ATOM   7093  OG1 THR A 484     -45.663  11.836  48.031  1.00  1.620          O  
ATOM   7094  CG2 THR A 484     -43.343  11.405  47.421  1.00  1.620          C  
ATOM   7095  H   THR A 484     -42.024  12.354  49.337  1.00  1.030          H  
ATOM   7096  HA  THR A 484     -44.730  12.813  50.298  1.00  1.540          H  
ATOM   7097  HB  THR A 484     -44.246  13.298  47.889  1.00  1.950          H  
ATOM   7098  HG1 THR A 484     -46.270  12.531  48.284  1.00  1.950          H  
ATOM   7099 1HG2 THR A 484     -43.602  11.476  46.365  1.00  1.950          H  
ATOM   7100 2HG2 THR A 484     -42.324  11.759  47.559  1.00  1.950          H  
ATOM   7101 3HG2 THR A 484     -43.407  10.373  47.738  1.00  1.950          H  
ATOM   7102  N   THR A 485     -42.855  10.342  50.732  1.00  1.700          N  
ATOM   7103  CA  THR A 485     -42.625   8.916  50.944  1.00  2.300          C  
ATOM   7104  C   THR A 485     -43.059   8.400  52.270  1.00  2.610          C  
ATOM   7105  O   THR A 485     -42.882   7.221  52.571  1.00  3.180          O  
ATOM   7106  CB  THR A 485     -41.157   8.518  50.765  1.00  2.980          C  
ATOM   7107  OG1 THR A 485     -40.319   9.192  51.703  1.00  2.980          O  
ATOM   7108  CG2 THR A 485     -40.755   8.867  49.401  1.00  2.980          C  
ATOM   7109  H   THR A 485     -42.066  10.982  50.894  1.00  2.040          H  
ATOM   7110  HA  THR A 485     -43.200   8.379  50.188  1.00  2.760          H  
ATOM   7111  HB  THR A 485     -41.057   7.457  50.919  1.00  3.580          H  
ATOM   7112  HG1 THR A 485     -40.503   8.863  52.590  1.00  3.580          H  
ATOM   7113 1HG2 THR A 485     -39.736   8.581  49.226  1.00  3.580          H  
ATOM   7114 2HG2 THR A 485     -41.391   8.340  48.752  1.00  3.580          H  
ATOM   7115 3HG2 THR A 485     -40.870   9.929  49.244  1.00  3.580          H  
ATOM   7116  N   MET A 486     -43.679   9.254  53.056  1.00  2.720          N  
ATOM   7117  CA  MET A 486     -44.196   8.869  54.345  1.00  2.950          C  
ATOM   7118  C   MET A 486     -45.440   7.984  54.176  1.00  2.560          C  
ATOM   7119  O   MET A 486     -45.930   7.466  55.178  1.00  2.860          O  
ATOM   7120  CB  MET A 486     -44.503  10.102  55.196  1.00  4.040          C  
ATOM   7121  CG  MET A 486     -45.769  10.891  54.814  1.00  4.040          C  
ATOM   7122  SD  MET A 486     -45.676  11.735  53.217  1.00  4.040          S  
ATOM   7123  CE  MET A 486     -44.416  12.979  53.440  1.00  4.040          C  
ATOM   7124  H   MET A 486     -43.760  10.211  52.747  1.00  3.260          H  
ATOM   7125  HA  MET A 486     -43.441   8.277  54.859  1.00  3.540          H  
ATOM   7126 1HB  MET A 486     -44.634   9.784  56.229  1.00  4.850          H  
ATOM   7127 2HB  MET A 486     -43.652  10.771  55.179  1.00  4.850          H  
ATOM   7128 1HG  MET A 486     -46.631  10.221  54.797  1.00  4.850          H  
ATOM   7129 2HG  MET A 486     -45.954  11.642  55.581  1.00  4.850          H  
ATOM   7130 1HE  MET A 486     -44.317  13.551  52.530  1.00  4.850          H  
ATOM   7131 2HE  MET A 486     -44.703  13.651  54.250  1.00  4.850          H  
ATOM   7132 3HE  MET A 486     -43.459  12.519  53.672  1.00  4.850          H  
ATOM   7133  N   GLN A 487     -45.929   7.814  52.904  1.00  2.320          N  
ATOM   7134  CA  GLN A 487     -47.047   6.911  52.532  1.00  2.130          C  
ATOM   7135  C   GLN A 487     -47.373   6.849  50.983  1.00  1.760          C  
ATOM   7136  O   GLN A 487     -47.253   7.826  50.264  1.00  1.890          O  
ATOM   7137  CB  GLN A 487     -48.317   7.305  53.316  1.00  3.060          C  
ATOM   7138  CG  GLN A 487     -49.570   6.520  52.969  1.00  3.060          C  
ATOM   7139  CD  GLN A 487     -49.455   5.013  53.270  1.00  3.060          C  
ATOM   7140  OE1 GLN A 487     -48.702   4.277  52.594  1.00  3.060          O  
ATOM   7141  NE2 GLN A 487     -50.200   4.553  54.265  1.00  3.060          N  
ATOM   7142  H   GLN A 487     -45.493   8.354  52.148  1.00  2.780          H  
ATOM   7143  HA  GLN A 487     -46.760   5.907  52.840  1.00  2.560          H  
ATOM   7144 1HB  GLN A 487     -48.161   7.162  54.378  1.00  3.670          H  
ATOM   7145 2HB  GLN A 487     -48.523   8.363  53.157  1.00  3.670          H  
ATOM   7146 1HG  GLN A 487     -50.375   6.908  53.589  1.00  3.670          H  
ATOM   7147 2HG  GLN A 487     -49.816   6.683  51.937  1.00  3.670          H  
ATOM   7148 1HE2 GLN A 487     -50.172   3.580  54.505  1.00  3.670          H  
ATOM   7149 2HE2 GLN A 487     -50.795   5.173  54.781  1.00  3.670          H  
ATOM   7150  N   ARG A 488     -47.744   5.633  50.469  1.00  1.430          N  
ATOM   7151  CA  ARG A 488     -48.237   5.201  49.070  1.00  1.260          C  
ATOM   7152  C   ARG A 488     -47.493   5.557  47.749  1.00  1.030          C  
ATOM   7153  O   ARG A 488     -47.728   4.927  46.715  1.00  1.150          O  
ATOM   7154  CB  ARG A 488     -49.667   5.663  48.784  1.00  1.830          C  
ATOM   7155  CG  ARG A 488     -50.794   4.997  49.547  1.00  1.830          C  
ATOM   7156  CD  ARG A 488     -52.144   5.505  49.077  1.00  1.830          C  
ATOM   7157  NE  ARG A 488     -52.476   5.070  47.677  1.00  1.830          N  
ATOM   7158  CZ  ARG A 488     -53.026   3.881  47.334  1.00  1.830          C  
ATOM   7159  NH1 ARG A 488     -53.319   2.966  48.246  1.00  1.830          N  
ATOM   7160  NH2 ARG A 488     -53.267   3.656  46.056  1.00  1.830          N  
ATOM   7161  H   ARG A 488     -47.788   4.902  51.177  1.00  1.720          H  
ATOM   7162  HA  ARG A 488     -48.272   4.112  49.109  1.00  1.510          H  
ATOM   7163 1HB  ARG A 488     -49.733   6.731  48.984  1.00  2.200          H  
ATOM   7164 2HB  ARG A 488     -49.875   5.526  47.725  1.00  2.200          H  
ATOM   7165 1HG  ARG A 488     -50.749   3.925  49.369  1.00  2.200          H  
ATOM   7166 2HG  ARG A 488     -50.709   5.177  50.596  1.00  2.200          H  
ATOM   7167 1HD  ARG A 488     -52.924   5.152  49.747  1.00  2.200          H  
ATOM   7168 2HD  ARG A 488     -52.132   6.595  49.092  1.00  2.200          H  
ATOM   7169  HE  ARG A 488     -52.297   5.719  46.875  1.00  2.200          H  
ATOM   7170 1HH1 ARG A 488     -53.135   3.140  49.222  1.00  2.200          H  
ATOM   7171 2HH1 ARG A 488     -53.730   2.087  47.964  1.00  2.200          H  
ATOM   7172 1HH2 ARG A 488     -53.021   4.401  45.375  1.00  2.200          H  
ATOM   7173 2HH2 ARG A 488     -53.675   2.792  45.749  1.00  2.200          H  
ATOM   7174  N   ALA A 489     -46.599   6.510  47.778  1.00  1.120          N  
ATOM   7175  CA  ALA A 489     -45.859   6.881  46.573  1.00  0.920          C  
ATOM   7176  C   ALA A 489     -44.651   5.978  46.382  1.00  0.910          C  
ATOM   7177  O   ALA A 489     -44.007   5.598  47.355  1.00  1.100          O  
ATOM   7178  CB  ALA A 489     -45.430   8.333  46.658  1.00  1.370          C  
ATOM   7179  H   ALA A 489     -46.498   7.025  48.656  1.00  1.340          H  
ATOM   7180  HA  ALA A 489     -46.517   6.756  45.712  1.00  1.100          H  
ATOM   7181 1HB  ALA A 489     -44.906   8.616  45.750  1.00  1.640          H  
ATOM   7182 2HB  ALA A 489     -46.312   8.967  46.775  1.00  1.640          H  
ATOM   7183 3HB  ALA A 489     -44.784   8.465  47.520  1.00  1.640          H  
ATOM   7184  N   GLN A 490     -44.289   5.698  45.133  1.00  0.850          N  
ATOM   7185  CA  GLN A 490     -43.106   4.901  44.820  1.00  0.930          C  
ATOM   7186  C   GLN A 490     -42.329   5.544  43.666  1.00  0.760          C  
ATOM   7187  O   GLN A 490     -42.918   6.251  42.854  1.00  0.640          O  
ATOM   7188  CB  GLN A 490     -43.501   3.462  44.445  1.00  1.270          C  
ATOM   7189  CG  GLN A 490     -44.196   2.673  45.557  1.00  1.270          C  
ATOM   7190  CD  GLN A 490     -43.253   2.352  46.722  1.00  1.270          C  
ATOM   7191  OE1 GLN A 490     -42.015   2.310  46.560  1.00  1.270          O  
ATOM   7192  NE2 GLN A 490     -43.831   2.116  47.896  1.00  1.270          N  
ATOM   7193  H   GLN A 490     -44.847   6.067  44.383  1.00  1.020          H  
ATOM   7194  HA  GLN A 490     -42.491   4.870  45.714  1.00  1.120          H  
ATOM   7195 1HB  GLN A 490     -44.183   3.494  43.597  1.00  1.520          H  
ATOM   7196 2HB  GLN A 490     -42.629   2.899  44.121  1.00  1.520          H  
ATOM   7197 1HG  GLN A 490     -45.039   3.244  45.942  1.00  1.520          H  
ATOM   7198 2HG  GLN A 490     -44.554   1.734  45.142  1.00  1.520          H  
ATOM   7199 1HE2 GLN A 490     -43.274   1.904  48.701  1.00  1.520          H  
ATOM   7200 2HE2 GLN A 490     -44.826   2.167  47.981  1.00  1.520          H  
ATOM   7201  N   PRO A 491     -41.003   5.408  43.614  1.00  0.840          N  
ATOM   7202  CA  PRO A 491     -40.155   5.852  42.522  1.00  0.740          C  
ATOM   7203  C   PRO A 491     -40.205   4.932  41.307  1.00  0.680          C  
ATOM   7204  O   PRO A 491     -40.311   3.713  41.465  1.00  0.830          O  
ATOM   7205  CB  PRO A 491     -38.772   5.794  43.159  1.00  1.110          C  
ATOM   7206  CG  PRO A 491     -38.893   4.679  44.179  1.00  1.110          C  
ATOM   7207  CD  PRO A 491     -40.281   4.759  44.713  1.00  1.110          C  
ATOM   7208  HA  PRO A 491     -40.423   6.880  42.249  1.00  0.890          H  
ATOM   7209 1HB  PRO A 491     -38.018   5.585  42.381  1.00  1.330          H  
ATOM   7210 2HB  PRO A 491     -38.510   6.761  43.596  1.00  1.330          H  
ATOM   7211 1HG  PRO A 491     -38.737   3.701  43.713  1.00  1.330          H  
ATOM   7212 2HG  PRO A 491     -38.138   4.795  44.941  1.00  1.330          H  
ATOM   7213 1HD  PRO A 491     -40.634   3.737  44.881  1.00  1.330          H  
ATOM   7214 2HD  PRO A 491     -40.303   5.362  45.626  1.00  1.330          H  
ATOM   7215  N   TYR A 492     -39.979   5.507  40.130  1.00  0.520          N  
ATOM   7216  CA  TYR A 492     -39.764   4.773  38.881  1.00  0.500          C  
ATOM   7217  C   TYR A 492     -38.567   5.338  38.139  1.00  0.440          C  
ATOM   7218  O   TYR A 492     -38.345   6.549  38.140  1.00  0.450          O  
ATOM   7219  CB  TYR A 492     -40.982   4.811  37.964  1.00  0.710          C  
ATOM   7220  CG  TYR A 492     -42.182   4.141  38.506  1.00  0.710          C  
ATOM   7221  CD1 TYR A 492     -43.143   4.857  39.183  1.00  0.710          C  
ATOM   7222  CD2 TYR A 492     -42.323   2.777  38.322  1.00  0.710          C  
ATOM   7223  CE1 TYR A 492     -44.241   4.204  39.660  1.00  0.710          C  
ATOM   7224  CE2 TYR A 492     -43.421   2.129  38.812  1.00  0.710          C  
ATOM   7225  CZ  TYR A 492     -44.378   2.832  39.478  1.00  0.710          C  
ATOM   7226  OH  TYR A 492     -45.479   2.173  39.963  1.00  0.710          O  
ATOM   7227  H   TYR A 492     -39.970   6.527  40.116  1.00  0.620          H  
ATOM   7228  HA  TYR A 492     -39.543   3.733  39.122  1.00  0.600          H  
ATOM   7229 1HB  TYR A 492     -41.240   5.840  37.763  1.00  0.850          H  
ATOM   7230 2HB  TYR A 492     -40.731   4.348  37.011  1.00  0.850          H  
ATOM   7231  HD1 TYR A 492     -43.034   5.935  39.328  1.00  0.850          H  
ATOM   7232  HD2 TYR A 492     -41.557   2.217  37.788  1.00  0.850          H  
ATOM   7233  HE1 TYR A 492     -44.990   4.751  40.165  1.00  0.850          H  
ATOM   7234  HE2 TYR A 492     -43.530   1.054  38.669  1.00  0.850          H  
ATOM   7235  HH  TYR A 492     -45.427   1.244  39.724  1.00  0.850          H  
ATOM   7236  N   VAL A 493     -37.818   4.482  37.442  1.00  0.410          N  
ATOM   7237  CA  VAL A 493     -36.654   4.980  36.717  1.00  0.360          C  
ATOM   7238  C   VAL A 493     -36.621   4.506  35.268  1.00  0.330          C  
ATOM   7239  O   VAL A 493     -36.870   3.335  35.001  1.00  0.350          O  
ATOM   7240  CB  VAL A 493     -35.360   4.510  37.403  1.00  0.520          C  
ATOM   7241  CG1 VAL A 493     -34.139   5.126  36.679  1.00  0.520          C  
ATOM   7242  CG2 VAL A 493     -35.400   4.849  38.870  1.00  0.520          C  
ATOM   7243  H   VAL A 493     -38.040   3.492  37.429  1.00  0.490          H  
ATOM   7244  HA  VAL A 493     -36.682   6.062  36.726  1.00  0.430          H  
ATOM   7245  HB  VAL A 493     -35.278   3.430  37.305  1.00  0.630          H  
ATOM   7246 1HG1 VAL A 493     -33.243   4.794  37.154  1.00  0.630          H  
ATOM   7247 2HG1 VAL A 493     -34.107   4.829  35.639  1.00  0.630          H  
ATOM   7248 3HG1 VAL A 493     -34.192   6.213  36.739  1.00  0.630          H  
ATOM   7249 1HG2 VAL A 493     -34.490   4.492  39.344  1.00  0.630          H  
ATOM   7250 2HG2 VAL A 493     -35.484   5.914  38.992  1.00  0.630          H  
ATOM   7251 3HG2 VAL A 493     -36.249   4.367  39.329  1.00  0.630          H  
ATOM   7252  N   ASN A 494     -36.291   5.403  34.340  1.00  0.300          N  
ATOM   7253  CA  ASN A 494     -36.158   5.016  32.935  1.00  0.300          C  
ATOM   7254  C   ASN A 494     -34.997   5.734  32.277  1.00  0.370          C  
ATOM   7255  O   ASN A 494     -34.347   6.562  32.895  1.00  0.660          O  
ATOM   7256  CB  ASN A 494     -37.439   5.308  32.170  1.00  0.420          C  
ATOM   7257  CG  ASN A 494     -38.554   4.373  32.490  1.00  0.420          C  
ATOM   7258  OD1 ASN A 494     -38.531   3.200  32.063  1.00  0.420          O  
ATOM   7259  ND2 ASN A 494     -39.534   4.847  33.218  1.00  0.420          N  
ATOM   7260  H   ASN A 494     -36.127   6.368  34.644  1.00  0.360          H  
ATOM   7261  HA  ASN A 494     -35.948   3.947  32.886  1.00  0.360          H  
ATOM   7262 1HB  ASN A 494     -37.763   6.327  32.396  1.00  0.500          H  
ATOM   7263 2HB  ASN A 494     -37.251   5.261  31.102  1.00  0.500          H  
ATOM   7264 1HD2 ASN A 494     -40.307   4.258  33.457  1.00  0.500          H  
ATOM   7265 2HD2 ASN A 494     -39.508   5.794  33.539  1.00  0.500          H  
ATOM   7266  N   ILE A 495     -34.761   5.454  31.014  1.00  0.390          N  
ATOM   7267  CA  ILE A 495     -33.649   6.064  30.301  1.00  0.400          C  
ATOM   7268  C   ILE A 495     -34.147   7.313  29.591  1.00  0.480          C  
ATOM   7269  O   ILE A 495     -35.251   7.320  29.038  1.00  0.560          O  
ATOM   7270  CB  ILE A 495     -33.040   5.020  29.317  1.00  0.560          C  
ATOM   7271  CG1 ILE A 495     -31.687   5.470  28.712  1.00  0.560          C  
ATOM   7272  CG2 ILE A 495     -34.012   4.707  28.179  1.00  0.560          C  
ATOM   7273  CD1 ILE A 495     -30.482   5.391  29.680  1.00  0.560          C  
ATOM   7274  H   ILE A 495     -35.345   4.774  30.548  1.00  0.470          H  
ATOM   7275  HA  ILE A 495     -32.896   6.377  31.006  1.00  0.480          H  
ATOM   7276  HB  ILE A 495     -32.856   4.098  29.869  1.00  0.670          H  
ATOM   7277 1HG1 ILE A 495     -31.493   4.842  27.865  1.00  0.670          H  
ATOM   7278 2HG1 ILE A 495     -31.778   6.497  28.356  1.00  0.670          H  
ATOM   7279 1HG2 ILE A 495     -33.580   3.941  27.535  1.00  0.670          H  
ATOM   7280 2HG2 ILE A 495     -34.946   4.345  28.580  1.00  0.670          H  
ATOM   7281 3HG2 ILE A 495     -34.200   5.602  27.584  1.00  0.670          H  
ATOM   7282 1HD1 ILE A 495     -29.575   5.693  29.180  1.00  0.670          H  
ATOM   7283 2HD1 ILE A 495     -30.642   6.043  30.529  1.00  0.670          H  
ATOM   7284 3HD1 ILE A 495     -30.367   4.365  30.024  1.00  0.670          H  
ATOM   7285  N   GLY A 496     -33.386   8.404  29.665  1.00  0.520          N  
ATOM   7286  CA  GLY A 496     -33.789   9.632  28.999  1.00  0.670          C  
ATOM   7287  C   GLY A 496     -33.419   9.634  27.526  1.00  0.720          C  
ATOM   7288  O   GLY A 496     -32.810   8.694  27.008  1.00  0.910          O  
ATOM   7289  H   GLY A 496     -32.503   8.393  30.189  1.00  0.620          H  
ATOM   7290 1HA  GLY A 496     -34.858   9.772  29.093  1.00  0.800          H  
ATOM   7291 2HA  GLY A 496     -33.312  10.477  29.495  1.00  0.800          H  
ATOM   7292  N   ASP A 497     -33.691  10.751  26.864  1.00  0.750          N  
ATOM   7293  CA  ASP A 497     -33.455  10.871  25.429  1.00  0.850          C  
ATOM   7294  C   ASP A 497     -32.005  10.653  24.992  1.00  0.800          C  
ATOM   7295  O   ASP A 497     -31.755  10.166  23.891  1.00  0.790          O  
ATOM   7296  CB  ASP A 497     -33.874  12.262  24.958  1.00  1.150          C  
ATOM   7297  CG  ASP A 497     -35.380  12.496  24.984  1.00  1.150          C  
ATOM   7298  OD1 ASP A 497     -36.132  11.560  25.122  1.00  1.150          O  
ATOM   7299  OD2 ASP A 497     -35.761  13.632  24.880  1.00  1.150          O  
ATOM   7300  H   ASP A 497     -34.161  11.506  27.345  1.00  0.900          H  
ATOM   7301  HA  ASP A 497     -34.073  10.127  24.927  1.00  1.020          H  
ATOM   7302 1HB  ASP A 497     -33.392  13.016  25.579  1.00  1.380          H  
ATOM   7303 2HB  ASP A 497     -33.520  12.412  23.938  1.00  1.380          H  
ATOM   7304  N   SER A 498     -31.053  11.052  25.837  1.00  0.910          N  
ATOM   7305  CA  SER A 498     -29.614  11.002  25.564  1.00  1.090          C  
ATOM   7306  C   SER A 498     -28.830   9.706  25.808  1.00  1.170          C  
ATOM   7307  O   SER A 498     -27.630   9.651  25.500  1.00  1.990          O  
ATOM   7308  CB  SER A 498     -28.956  12.077  26.390  1.00  1.450          C  
ATOM   7309  OG  SER A 498     -29.148  11.808  27.755  1.00  1.450          O  
ATOM   7310  H   SER A 498     -31.313  11.452  26.729  1.00  1.090          H  
ATOM   7311  HA  SER A 498     -29.490  11.252  24.511  1.00  1.310          H  
ATOM   7312 1HB  SER A 498     -27.886  12.088  26.173  1.00  1.740          H  
ATOM   7313 2HB  SER A 498     -29.357  13.055  26.139  1.00  1.740          H  
ATOM   7314  HG  SER A 498     -28.304  12.059  28.198  1.00  1.740          H  
ATOM   7315  N   ALA A 499     -29.463   8.711  26.403  1.00  0.790          N  
ATOM   7316  CA  ALA A 499     -28.861   7.429  26.765  1.00  0.780          C  
ATOM   7317  C   ALA A 499     -27.739   7.471  27.792  1.00  0.880          C  
ATOM   7318  O   ALA A 499     -27.186   6.423  28.065  1.00  1.690          O  
ATOM   7319  CB  ALA A 499     -28.277   6.752  25.545  1.00  1.100          C  
ATOM   7320  H   ALA A 499     -30.463   8.840  26.594  1.00  0.950          H  
ATOM   7321  HA  ALA A 499     -29.659   6.811  27.158  1.00  0.940          H  
ATOM   7322 1HB  ALA A 499     -27.886   5.796  25.836  1.00  1.320          H  
ATOM   7323 2HB  ALA A 499     -29.049   6.628  24.790  1.00  1.320          H  
ATOM   7324 3HB  ALA A 499     -27.465   7.337  25.133  1.00  1.320          H  
ATOM   7325  N   ASP A 500     -27.455   8.600  28.435  1.00  0.620          N  
ATOM   7326  CA  ASP A 500     -26.423   8.661  29.460  1.00  0.700          C  
ATOM   7327  C   ASP A 500     -26.970   9.243  30.730  1.00  0.530          C  
ATOM   7328  O   ASP A 500     -26.235   9.572  31.670  1.00  0.500          O  
ATOM   7329  CB  ASP A 500     -25.269   9.494  28.953  1.00  0.950          C  
ATOM   7330  CG  ASP A 500     -25.711  10.921  28.613  1.00  0.950          C  
ATOM   7331  OD1 ASP A 500     -26.907  11.191  28.733  1.00  0.950          O  
ATOM   7332  OD2 ASP A 500     -24.881  11.726  28.227  1.00  0.950          O  
ATOM   7333  H   ASP A 500     -27.916   9.477  28.188  1.00  0.740          H  
ATOM   7334  HA  ASP A 500     -26.077   7.652  29.671  1.00  0.840          H  
ATOM   7335 1HB  ASP A 500     -24.453   9.507  29.683  1.00  1.140          H  
ATOM   7336 2HB  ASP A 500     -24.912   9.025  28.078  1.00  1.140          H  
ATOM   7337  N   GLN A 501     -28.276   9.372  30.757  1.00  0.510          N  
ATOM   7338  CA  GLN A 501     -28.967   9.914  31.890  1.00  0.440          C  
ATOM   7339  C   GLN A 501     -30.234   9.134  32.150  1.00  0.430          C  
ATOM   7340  O   GLN A 501     -30.905   8.687  31.210  1.00  0.450          O  
ATOM   7341  CB  GLN A 501     -29.259  11.384  31.639  1.00  0.640          C  
ATOM   7342  CG  GLN A 501     -28.017  12.298  31.594  1.00  0.640          C  
ATOM   7343  CD  GLN A 501     -28.308  13.646  31.104  1.00  0.640          C  
ATOM   7344  OE1 GLN A 501     -28.538  14.613  31.843  1.00  0.640          O  
ATOM   7345  NE2 GLN A 501     -28.275  13.737  29.770  1.00  0.640          N  
ATOM   7346  H   GLN A 501     -28.799   9.069  29.949  1.00  0.610          H  
ATOM   7347  HA  GLN A 501     -28.326   9.821  32.761  1.00  0.530          H  
ATOM   7348 1HB  GLN A 501     -29.814  11.501  30.709  1.00  0.770          H  
ATOM   7349 2HB  GLN A 501     -29.865  11.704  32.423  1.00  0.770          H  
ATOM   7350 1HG  GLN A 501     -27.652  12.402  32.592  1.00  0.770          H  
ATOM   7351 2HG  GLN A 501     -27.256  11.893  30.972  1.00  0.770          H  
ATOM   7352 1HE2 GLN A 501     -28.444  14.613  29.320  1.00  0.770          H  
ATOM   7353 2HE2 GLN A 501     -28.027  12.891  29.207  1.00  0.770          H  
ATOM   7354  N   LEU A 502     -30.557   8.990  33.418  1.00  0.400          N  
ATOM   7355  CA  LEU A 502     -31.767   8.306  33.828  1.00  0.400          C  
ATOM   7356  C   LEU A 502     -32.818   9.279  34.340  1.00  0.420          C  
ATOM   7357  O   LEU A 502     -32.514  10.251  35.022  1.00  0.540          O  
ATOM   7358  CB  LEU A 502     -31.365   7.239  34.863  1.00  0.560          C  
ATOM   7359  CG  LEU A 502     -30.405   6.105  34.294  1.00  0.560          C  
ATOM   7360  CD1 LEU A 502     -29.839   5.277  35.393  1.00  0.560          C  
ATOM   7361  CD2 LEU A 502     -31.215   5.171  33.395  1.00  0.560          C  
ATOM   7362  H   LEU A 502     -29.911   9.379  34.113  1.00  0.480          H  
ATOM   7363  HA  LEU A 502     -32.194   7.813  32.962  1.00  0.480          H  
ATOM   7364 1HB  LEU A 502     -30.863   7.727  35.699  1.00  0.670          H  
ATOM   7365 2HB  LEU A 502     -32.268   6.766  35.230  1.00  0.670          H  
ATOM   7366  HG  LEU A 502     -29.593   6.561  33.734  1.00  0.670          H  
ATOM   7367 1HD1 LEU A 502     -29.197   4.501  34.978  1.00  0.670          H  
ATOM   7368 2HD1 LEU A 502     -29.253   5.911  36.063  1.00  0.670          H  
ATOM   7369 3HD1 LEU A 502     -30.640   4.825  35.927  1.00  0.670          H  
ATOM   7370 1HD2 LEU A 502     -30.579   4.393  33.002  1.00  0.670          H  
ATOM   7371 2HD2 LEU A 502     -32.024   4.720  33.968  1.00  0.670          H  
ATOM   7372 3HD2 LEU A 502     -31.624   5.713  32.595  1.00  0.670          H  
ATOM   7373  N   ARG A 503     -34.053   9.043  33.960  1.00  0.360          N  
ATOM   7374  CA  ARG A 503     -35.195   9.843  34.379  1.00  0.370          C  
ATOM   7375  C   ARG A 503     -35.819   9.246  35.620  1.00  0.330          C  
ATOM   7376  O   ARG A 503     -36.108   8.049  35.635  1.00  0.300          O  
ATOM   7377  CB  ARG A 503     -36.251   9.871  33.289  1.00  0.510          C  
ATOM   7378  CG  ARG A 503     -35.884  10.578  32.009  1.00  0.510          C  
ATOM   7379  CD  ARG A 503     -37.002  10.489  30.998  1.00  0.510          C  
ATOM   7380  NE  ARG A 503     -37.135   9.145  30.361  1.00  0.510          N  
ATOM   7381  CZ  ARG A 503     -38.269   8.560  29.931  1.00  0.510          C  
ATOM   7382  NH1 ARG A 503     -39.459   9.102  30.104  1.00  0.510          N  
ATOM   7383  NH2 ARG A 503     -38.148   7.404  29.308  1.00  0.510          N  
ATOM   7384  H   ARG A 503     -34.200   8.225  33.385  1.00  0.430          H  
ATOM   7385  HA  ARG A 503     -34.863  10.859  34.600  1.00  0.440          H  
ATOM   7386 1HB  ARG A 503     -36.536   8.850  33.034  1.00  0.620          H  
ATOM   7387 2HB  ARG A 503     -37.127  10.372  33.683  1.00  0.620          H  
ATOM   7388 1HG  ARG A 503     -35.678  11.627  32.217  1.00  0.620          H  
ATOM   7389 2HG  ARG A 503     -34.997  10.108  31.597  1.00  0.620          H  
ATOM   7390 1HD  ARG A 503     -37.921  10.724  31.500  1.00  0.620          H  
ATOM   7391 2HD  ARG A 503     -36.827  11.220  30.210  1.00  0.620          H  
ATOM   7392  HE  ARG A 503     -36.281   8.628  30.116  1.00  0.620          H  
ATOM   7393 1HH1 ARG A 503     -39.562   9.991  30.580  1.00  0.620          H  
ATOM   7394 2HH1 ARG A 503     -40.281   8.630  29.763  1.00  0.620          H  
ATOM   7395 1HH2 ARG A 503     -37.191   7.032  29.166  1.00  0.620          H  
ATOM   7396 2HH2 ARG A 503     -38.957   6.918  28.955  1.00  0.620          H  
ATOM   7397  N   VAL A 504     -36.087  10.050  36.648  1.00  0.370          N  
ATOM   7398  CA  VAL A 504     -36.704   9.456  37.828  1.00  0.380          C  
ATOM   7399  C   VAL A 504     -38.047  10.160  38.092  1.00  0.440          C  
ATOM   7400  O   VAL A 504     -38.138  11.391  38.123  1.00  0.490          O  
ATOM   7401  CB  VAL A 504     -35.764   9.522  39.034  1.00  0.530          C  
ATOM   7402  CG1 VAL A 504     -36.380   8.785  40.239  1.00  0.530          C  
ATOM   7403  CG2 VAL A 504     -34.463   8.954  38.683  1.00  0.530          C  
ATOM   7404  H   VAL A 504     -35.832  11.045  36.612  1.00  0.440          H  
ATOM   7405  HA  VAL A 504     -36.909   8.409  37.634  1.00  0.460          H  
ATOM   7406  HB  VAL A 504     -35.636  10.546  39.307  1.00  0.630          H  
ATOM   7407 1HG1 VAL A 504     -35.714   8.860  41.096  1.00  0.630          H  
ATOM   7408 2HG1 VAL A 504     -37.331   9.180  40.495  1.00  0.630          H  
ATOM   7409 3HG1 VAL A 504     -36.515   7.738  39.980  1.00  0.630          H  
ATOM   7410 1HG2 VAL A 504     -33.847   9.021  39.551  1.00  0.630          H  
ATOM   7411 2HG2 VAL A 504     -34.593   7.926  38.398  1.00  0.630          H  
ATOM   7412 3HG2 VAL A 504     -34.009   9.505  37.860  1.00  0.630          H  
ATOM   7413  N   TYR A 505     -39.081   9.337  38.239  1.00  0.440          N  
ATOM   7414  CA  TYR A 505     -40.493   9.713  38.412  1.00  0.520          C  
ATOM   7415  C   TYR A 505     -41.131   9.208  39.700  1.00  0.400          C  
ATOM   7416  O   TYR A 505     -40.653   8.243  40.302  1.00  0.370          O  
ATOM   7417  CB  TYR A 505     -41.326   9.113  37.275  1.00  0.700          C  
ATOM   7418  CG  TYR A 505     -41.025   9.582  35.896  1.00  0.700          C  
ATOM   7419  CD1 TYR A 505     -41.775  10.604  35.360  1.00  0.700          C  
ATOM   7420  CD2 TYR A 505     -40.017   8.976  35.144  1.00  0.700          C  
ATOM   7421  CE1 TYR A 505     -41.538  11.031  34.085  1.00  0.700          C  
ATOM   7422  CE2 TYR A 505     -39.784   9.410  33.857  1.00  0.700          C  
ATOM   7423  CZ  TYR A 505     -40.550  10.446  33.330  1.00  0.700          C  
ATOM   7424  OH  TYR A 505     -40.348  10.908  32.044  1.00  0.700          O  
ATOM   7425  H   TYR A 505     -38.842   8.343  38.200  1.00  0.530          H  
ATOM   7426  HA  TYR A 505     -40.569  10.802  38.403  1.00  0.620          H  
ATOM   7427 1HB  TYR A 505     -41.198   8.042  37.286  1.00  0.840          H  
ATOM   7428 2HB  TYR A 505     -42.382   9.308  37.471  1.00  0.840          H  
ATOM   7429  HD1 TYR A 505     -42.564  11.063  35.948  1.00  0.840          H  
ATOM   7430  HD2 TYR A 505     -39.424   8.160  35.566  1.00  0.840          H  
ATOM   7431  HE1 TYR A 505     -42.133  11.823  33.656  1.00  0.840          H  
ATOM   7432  HE2 TYR A 505     -39.008   8.942  33.258  1.00  0.840          H  
ATOM   7433  HH  TYR A 505     -40.975  11.619  31.861  1.00  0.840          H  
ATOM   7434  N   ARG A 506     -42.274   9.809  40.086  1.00  0.420          N  
ATOM   7435  CA  ARG A 506     -43.043   9.280  41.229  1.00  0.460          C  
ATOM   7436  C   ARG A 506     -44.436   8.758  40.839  1.00  0.490          C  
ATOM   7437  O   ARG A 506     -45.118   9.317  39.978  1.00  0.570          O  
ATOM   7438  CB  ARG A 506     -43.294  10.325  42.313  1.00  0.630          C  
ATOM   7439  CG  ARG A 506     -42.101  10.981  42.977  1.00  0.630          C  
ATOM   7440  CD  ARG A 506     -41.256  10.037  43.743  1.00  0.630          C  
ATOM   7441  NE  ARG A 506     -41.953   9.326  44.742  1.00  0.630          N  
ATOM   7442  CZ  ARG A 506     -41.365   8.445  45.556  1.00  0.630          C  
ATOM   7443  NH1 ARG A 506     -40.074   8.227  45.486  1.00  0.630          N  
ATOM   7444  NH2 ARG A 506     -42.083   7.807  46.415  1.00  0.630          N  
ATOM   7445  H   ARG A 506     -42.615  10.624  39.556  1.00  0.500          H  
ATOM   7446  HA  ARG A 506     -42.492   8.447  41.664  1.00  0.550          H  
ATOM   7447 1HB  ARG A 506     -43.882  11.135  41.878  1.00  0.750          H  
ATOM   7448 2HB  ARG A 506     -43.909   9.879  43.093  1.00  0.750          H  
ATOM   7449 1HG  ARG A 506     -41.487  11.452  42.210  1.00  0.750          H  
ATOM   7450 2HG  ARG A 506     -42.457  11.736  43.667  1.00  0.750          H  
ATOM   7451 1HD  ARG A 506     -40.777   9.326  43.066  1.00  0.750          H  
ATOM   7452 2HD  ARG A 506     -40.511  10.605  44.264  1.00  0.750          H  
ATOM   7453  HE  ARG A 506     -42.954   9.456  44.817  1.00  0.750          H  
ATOM   7454 1HH1 ARG A 506     -39.510   8.728  44.817  1.00  0.750          H  
ATOM   7455 2HH1 ARG A 506     -39.639   7.571  46.119  1.00  0.750          H  
ATOM   7456 1HH2 ARG A 506     -43.065   8.004  46.481  1.00  0.750          H  
ATOM   7457 2HH2 ARG A 506     -41.676   7.100  47.018  1.00  0.750          H  
ATOM   7458  N   LEU A 507     -44.872   7.710  41.536  1.00  0.570          N  
ATOM   7459  CA  LEU A 507     -46.210   7.120  41.438  1.00  0.740          C  
ATOM   7460  C   LEU A 507     -47.303   8.057  41.907  1.00  0.840          C  
ATOM   7461  O   LEU A 507     -47.189   8.667  42.969  1.00  1.110          O  
ATOM   7462  CB  LEU A 507     -46.287   5.859  42.321  1.00  0.970          C  
ATOM   7463  CG  LEU A 507     -47.612   5.041  42.365  1.00  0.970          C  
ATOM   7464  CD1 LEU A 507     -47.958   4.459  41.011  1.00  0.970          C  
ATOM   7465  CD2 LEU A 507     -47.424   3.905  43.381  1.00  0.970          C  
ATOM   7466  H   LEU A 507     -44.212   7.275  42.173  1.00  0.680          H  
ATOM   7467  HA  LEU A 507     -46.394   6.865  40.395  1.00  0.890          H  
ATOM   7468 1HB  LEU A 507     -45.451   5.205  42.146  1.00  1.160          H  
ATOM   7469 2HB  LEU A 507     -46.202   6.223  43.313  1.00  1.160          H  
ATOM   7470  HG  LEU A 507     -48.420   5.677  42.686  1.00  1.160          H  
ATOM   7471 1HD1 LEU A 507     -48.885   3.886  41.089  1.00  1.160          H  
ATOM   7472 2HD1 LEU A 507     -48.107   5.253  40.277  1.00  1.160          H  
ATOM   7473 3HD1 LEU A 507     -47.170   3.812  40.679  1.00  1.160          H  
ATOM   7474 1HD2 LEU A 507     -48.343   3.323  43.452  1.00  1.160          H  
ATOM   7475 2HD2 LEU A 507     -46.609   3.255  43.058  1.00  1.160          H  
ATOM   7476 3HD2 LEU A 507     -47.188   4.325  44.356  1.00  1.160          H  
ATOM   7477  N   ALA A 508     -48.390   8.128  41.148  1.00  0.750          N  
ATOM   7478  CA  ALA A 508     -49.557   8.922  41.486  1.00  0.890          C  
ATOM   7479  C   ALA A 508     -50.802   8.072  41.232  1.00  1.010          C  
ATOM   7480  O   ALA A 508     -51.693   8.436  40.454  1.00  1.020          O  
ATOM   7481  CB  ALA A 508     -49.586  10.210  40.683  1.00  1.190          C  
ATOM   7482  H   ALA A 508     -48.446   7.629  40.257  1.00  0.900          H  
ATOM   7483  HA  ALA A 508     -49.523   9.161  42.549  1.00  1.070          H  
ATOM   7484 1HB  ALA A 508     -50.466  10.785  40.958  1.00  1.430          H  
ATOM   7485 2HB  ALA A 508     -48.686  10.782  40.907  1.00  1.430          H  
ATOM   7486 3HB  ALA A 508     -49.615   9.991  39.634  1.00  1.430          H  
ATOM   7487  N   ASP A 509     -50.844   6.917  41.890  1.00  1.110          N  
ATOM   7488  CA  ASP A 509     -51.882   5.917  41.712  1.00  1.250          C  
ATOM   7489  C   ASP A 509     -51.978   5.505  40.236  1.00  1.230          C  
ATOM   7490  O   ASP A 509     -51.075   4.846  39.728  1.00  1.220          O  
ATOM   7491  CB  ASP A 509     -53.209   6.416  42.297  1.00  1.690          C  
ATOM   7492  CG  ASP A 509     -53.123   6.668  43.847  1.00  1.690          C  
ATOM   7493  OD1 ASP A 509     -52.385   5.973  44.544  1.00  1.690          O  
ATOM   7494  OD2 ASP A 509     -53.806   7.541  44.307  1.00  1.690          O  
ATOM   7495  H   ASP A 509     -50.110   6.713  42.553  1.00  1.330          H  
ATOM   7496  HA  ASP A 509     -51.595   5.030  42.278  1.00  1.500          H  
ATOM   7497 1HB  ASP A 509     -53.508   7.347  41.817  1.00  2.030          H  
ATOM   7498 2HB  ASP A 509     -53.990   5.678  42.109  1.00  2.030          H  
ATOM   7499  N   GLY A 510     -53.070   5.838  39.543  1.00  1.290          N  
ATOM   7500  CA  GLY A 510     -53.215   5.424  38.141  1.00  1.360          C  
ATOM   7501  C   GLY A 510     -52.313   6.212  37.184  1.00  1.090          C  
ATOM   7502  O   GLY A 510     -52.179   5.869  36.007  1.00  1.110          O  
ATOM   7503  H   GLY A 510     -53.792   6.390  39.979  1.00  1.550          H  
ATOM   7504 1HA  GLY A 510     -52.986   4.362  38.059  1.00  1.630          H  
ATOM   7505 2HA  GLY A 510     -54.253   5.547  37.839  1.00  1.630          H  
ATOM   7506  N   LEU A 511     -51.746   7.294  37.685  1.00  0.900          N  
ATOM   7507  CA  LEU A 511     -50.867   8.175  36.958  1.00  0.720          C  
ATOM   7508  C   LEU A 511     -49.475   8.141  37.554  1.00  0.650          C  
ATOM   7509  O   LEU A 511     -49.214   7.472  38.556  1.00  0.830          O  
ATOM   7510  CB  LEU A 511     -51.406   9.608  37.003  1.00  1.080          C  
ATOM   7511  CG  LEU A 511     -52.836   9.829  36.463  1.00  1.080          C  
ATOM   7512  CD1 LEU A 511     -53.221  11.275  36.709  1.00  1.080          C  
ATOM   7513  CD2 LEU A 511     -52.906   9.488  34.973  1.00  1.080          C  
ATOM   7514  H   LEU A 511     -51.911   7.518  38.669  1.00  1.080          H  
ATOM   7515  HA  LEU A 511     -50.790   7.834  35.929  1.00  0.860          H  
ATOM   7516 1HB  LEU A 511     -51.408   9.926  38.044  1.00  1.300          H  
ATOM   7517 2HB  LEU A 511     -50.731  10.261  36.450  1.00  1.300          H  
ATOM   7518  HG  LEU A 511     -53.534   9.195  37.009  1.00  1.300          H  
ATOM   7519 1HD1 LEU A 511     -54.236  11.447  36.350  1.00  1.300          H  
ATOM   7520 2HD1 LEU A 511     -53.175  11.487  37.778  1.00  1.300          H  
ATOM   7521 3HD1 LEU A 511     -52.533  11.932  36.178  1.00  1.300          H  
ATOM   7522 1HD2 LEU A 511     -53.921   9.657  34.613  1.00  1.300          H  
ATOM   7523 2HD2 LEU A 511     -52.216  10.124  34.418  1.00  1.300          H  
ATOM   7524 3HD2 LEU A 511     -52.647   8.443  34.811  1.00  1.300          H  
ATOM   7525  N   SER A 512     -48.576   8.872  36.932  1.00  0.650          N  
ATOM   7526  CA  SER A 512     -47.231   9.052  37.435  1.00  0.580          C  
ATOM   7527  C   SER A 512     -46.909  10.499  37.165  1.00  0.460          C  
ATOM   7528  O   SER A 512     -47.495  11.110  36.264  1.00  0.540          O  
ATOM   7529  CB  SER A 512     -46.242   8.135  36.743  1.00  0.840          C  
ATOM   7530  OG  SER A 512     -46.137   8.441  35.377  1.00  0.840          O  
ATOM   7531  H   SER A 512     -48.828   9.357  36.084  1.00  0.780          H  
ATOM   7532  HA  SER A 512     -47.204   8.883  38.512  1.00  0.700          H  
ATOM   7533 1HB  SER A 512     -45.265   8.237  37.220  1.00  1.010          H  
ATOM   7534 2HB  SER A 512     -46.560   7.101  36.869  1.00  1.010          H  
ATOM   7535  HG  SER A 512     -45.497   7.823  35.018  1.00  1.010          H  
ATOM   7536  N   LYS A 513     -45.995  11.059  37.941  1.00  0.410          N  
ATOM   7537  CA  LYS A 513     -45.629  12.449  37.765  1.00  0.460          C  
ATOM   7538  C   LYS A 513     -44.136  12.716  37.644  1.00  0.410          C  
ATOM   7539  O   LYS A 513     -43.272  12.063  38.242  1.00  0.410          O  
ATOM   7540  CB  LYS A 513     -46.209  13.274  38.908  1.00  0.620          C  
ATOM   7541  CG  LYS A 513     -47.731  13.303  38.963  1.00  0.620          C  
ATOM   7542  CD  LYS A 513     -48.209  14.182  40.102  1.00  0.620          C  
ATOM   7543  CE  LYS A 513     -49.722  14.240  40.184  1.00  0.620          C  
ATOM   7544  NZ  LYS A 513     -50.174  15.105  41.311  1.00  0.620          N  
ATOM   7545  H   LYS A 513     -45.564  10.499  38.676  1.00  0.490          H  
ATOM   7546  HA  LYS A 513     -46.082  12.801  36.838  1.00  0.550          H  
ATOM   7547 1HB  LYS A 513     -45.832  12.897  39.863  1.00  0.750          H  
ATOM   7548 2HB  LYS A 513     -45.867  14.302  38.810  1.00  0.750          H  
ATOM   7549 1HG  LYS A 513     -48.117  13.684  38.018  1.00  0.750          H  
ATOM   7550 2HG  LYS A 513     -48.106  12.299  39.106  1.00  0.750          H  
ATOM   7551 1HD  LYS A 513     -47.814  13.794  41.044  1.00  0.750          H  
ATOM   7552 2HD  LYS A 513     -47.818  15.192  39.966  1.00  0.750          H  
ATOM   7553 1HE  LYS A 513     -50.116  14.638  39.251  1.00  0.750          H  
ATOM   7554 2HE  LYS A 513     -50.112  13.235  40.330  1.00  0.750          H  
ATOM   7555 1HZ  LYS A 513     -51.185  15.125  41.341  1.00  0.750          H  
ATOM   7556 2HZ  LYS A 513     -49.817  14.735  42.182  1.00  0.750          H  
ATOM   7557 3HZ  LYS A 513     -49.822  16.043  41.176  1.00  0.750          H  
ATOM   7558  N   ASP A 514     -43.843  13.760  36.888  1.00  0.560          N  
ATOM   7559  CA  ASP A 514     -42.519  14.271  36.597  1.00  0.610          C  
ATOM   7560  C   ASP A 514     -42.131  15.469  37.460  1.00  0.600          C  
ATOM   7561  O   ASP A 514     -41.466  16.384  36.991  1.00  0.690          O  
ATOM   7562  CB  ASP A 514     -42.464  14.612  35.109  1.00  0.830          C  
ATOM   7563  CG  ASP A 514     -43.551  15.592  34.699  1.00  0.830          C  
ATOM   7564  OD1 ASP A 514     -44.544  15.668  35.421  1.00  0.830          O  
ATOM   7565  OD2 ASP A 514     -43.426  16.221  33.673  1.00  0.830          O  
ATOM   7566  H   ASP A 514     -44.611  14.276  36.442  1.00  0.670          H  
ATOM   7567  HA  ASP A 514     -41.800  13.474  36.790  1.00  0.730          H  
ATOM   7568 1HB  ASP A 514     -41.501  15.022  34.854  1.00  1.000          H  
ATOM   7569 2HB  ASP A 514     -42.598  13.723  34.535  1.00  1.000          H  
ATOM   7570  N   ASP A 515     -42.607  15.489  38.698  1.00  0.590          N  
ATOM   7571  CA  ASP A 515     -42.361  16.534  39.678  1.00  0.640          C  
ATOM   7572  C   ASP A 515     -41.384  16.140  40.789  1.00  0.560          C  
ATOM   7573  O   ASP A 515     -41.292  16.829  41.800  1.00  0.640          O  
ATOM   7574  CB  ASP A 515     -43.715  16.930  40.259  1.00  0.880          C  
ATOM   7575  CG  ASP A 515     -44.393  15.704  40.831  1.00  0.880          C  
ATOM   7576  OD1 ASP A 515     -43.809  14.649  40.682  1.00  0.880          O  
ATOM   7577  OD2 ASP A 515     -45.479  15.778  41.367  1.00  0.880          O  
ATOM   7578  H   ASP A 515     -43.171  14.699  39.027  1.00  0.710          H  
ATOM   7579  HA  ASP A 515     -41.943  17.395  39.158  1.00  0.770          H  
ATOM   7580 1HB  ASP A 515     -43.581  17.679  41.052  1.00  1.050          H  
ATOM   7581 2HB  ASP A 515     -44.344  17.369  39.484  1.00  1.050          H  
ATOM   7582  N   LEU A 516     -40.618  15.076  40.593  1.00  0.460          N  
ATOM   7583  CA  LEU A 516     -39.727  14.561  41.625  1.00  0.440          C  
ATOM   7584  C   LEU A 516     -38.808  15.535  42.358  1.00  0.410          C  
ATOM   7585  O   LEU A 516     -38.580  15.368  43.556  1.00  0.410          O  
ATOM   7586  CB  LEU A 516     -38.888  13.435  41.065  1.00  0.620          C  
ATOM   7587  CG  LEU A 516     -37.866  12.838  42.022  1.00  0.620          C  
ATOM   7588  CD1 LEU A 516     -38.484  12.289  43.256  1.00  0.620          C  
ATOM   7589  CD2 LEU A 516     -37.289  11.743  41.367  1.00  0.620          C  
ATOM   7590  H   LEU A 516     -40.711  14.564  39.729  1.00  0.550          H  
ATOM   7591  HA  LEU A 516     -40.377  14.116  42.360  1.00  0.530          H  
ATOM   7592 1HB  LEU A 516     -39.552  12.639  40.727  1.00  0.750          H  
ATOM   7593 2HB  LEU A 516     -38.342  13.812  40.196  1.00  0.750          H  
ATOM   7594  HG  LEU A 516     -37.125  13.583  42.265  1.00  0.750          H  
ATOM   7595 1HD1 LEU A 516     -37.717  11.831  43.876  1.00  0.750          H  
ATOM   7596 2HD1 LEU A 516     -38.992  13.035  43.843  1.00  0.750          H  
ATOM   7597 3HD1 LEU A 516     -39.164  11.561  42.931  1.00  0.750          H  
ATOM   7598 1HD2 LEU A 516     -36.543  11.271  42.001  1.00  0.750          H  
ATOM   7599 2HD2 LEU A 516     -38.087  11.052  41.147  1.00  0.750          H  
ATOM   7600 3HD2 LEU A 516     -36.855  12.064  40.475  1.00  0.750          H  
ATOM   7601  N   LEU A 517     -38.208  16.520  41.705  1.00  0.430          N  
ATOM   7602  CA  LEU A 517     -37.342  17.385  42.498  1.00  0.480          C  
ATOM   7603  C   LEU A 517     -38.082  18.142  43.581  1.00  0.480          C  
ATOM   7604  O   LEU A 517     -37.498  18.455  44.616  1.00  0.510          O  
ATOM   7605  CB  LEU A 517     -36.479  18.327  41.659  1.00  0.650          C  
ATOM   7606  CG  LEU A 517     -35.247  17.730  40.970  1.00  0.650          C  
ATOM   7607  CD1 LEU A 517     -34.674  18.736  40.021  1.00  0.650          C  
ATOM   7608  CD2 LEU A 517     -34.175  17.437  42.067  1.00  0.650          C  
ATOM   7609  H   LEU A 517     -38.390  16.721  40.717  1.00  0.520          H  
ATOM   7610  HA  LEU A 517     -36.653  16.735  43.011  1.00  0.580          H  
ATOM   7611 1HB  LEU A 517     -37.100  18.714  40.866  1.00  0.780          H  
ATOM   7612 2HB  LEU A 517     -36.158  19.150  42.264  1.00  0.780          H  
ATOM   7613  HG  LEU A 517     -35.508  16.849  40.412  1.00  0.780          H  
ATOM   7614 1HD1 LEU A 517     -33.788  18.331  39.532  1.00  0.780          H  
ATOM   7615 2HD1 LEU A 517     -35.414  18.986  39.245  1.00  0.780          H  
ATOM   7616 3HD1 LEU A 517     -34.404  19.641  40.558  1.00  0.780          H  
ATOM   7617 1HD2 LEU A 517     -33.265  17.081  41.628  1.00  0.780          H  
ATOM   7618 2HD2 LEU A 517     -33.973  18.365  42.571  1.00  0.780          H  
ATOM   7619 3HD2 LEU A 517     -34.517  16.708  42.788  1.00  0.780          H  
ATOM   7620  N   GLU A 518     -39.389  18.349  43.426  1.00  0.510          N  
ATOM   7621  CA  GLU A 518     -40.185  19.065  44.412  1.00  0.570          C  
ATOM   7622  C   GLU A 518     -40.250  18.301  45.732  1.00  0.560          C  
ATOM   7623  O   GLU A 518     -40.669  18.857  46.749  1.00  0.650          O  
ATOM   7624  CB  GLU A 518     -41.611  19.335  43.899  1.00  0.770          C  
ATOM   7625  CG  GLU A 518     -41.661  20.323  42.728  1.00  0.770          C  
ATOM   7626  CD  GLU A 518     -43.027  20.637  42.199  1.00  0.770          C  
ATOM   7627  OE1 GLU A 518     -43.977  20.063  42.657  1.00  0.770          O  
ATOM   7628  OE2 GLU A 518     -43.111  21.466  41.319  1.00  0.770          O  
ATOM   7629  H   GLU A 518     -39.886  17.996  42.605  1.00  0.610          H  
ATOM   7630  HA  GLU A 518     -39.706  20.027  44.603  1.00  0.680          H  
ATOM   7631 1HB  GLU A 518     -42.074  18.398  43.587  1.00  0.930          H  
ATOM   7632 2HB  GLU A 518     -42.216  19.740  44.708  1.00  0.930          H  
ATOM   7633 1HG  GLU A 518     -41.185  21.251  43.039  1.00  0.930          H  
ATOM   7634 2HG  GLU A 518     -41.078  19.890  41.925  1.00  0.930          H  
ATOM   7635  N   TYR A 519     -39.893  17.008  45.718  1.00  0.480          N  
ATOM   7636  CA  TYR A 519     -39.959  16.203  46.919  1.00  0.460          C  
ATOM   7637  C   TYR A 519     -38.570  16.007  47.557  1.00  0.400          C  
ATOM   7638  O   TYR A 519     -38.437  15.318  48.580  1.00  0.410          O  
ATOM   7639  CB  TYR A 519     -40.589  14.857  46.563  1.00  0.650          C  
ATOM   7640  CG  TYR A 519     -41.957  15.031  45.906  1.00  0.650          C  
ATOM   7641  CD1 TYR A 519     -42.173  14.492  44.664  1.00  0.650          C  
ATOM   7642  CD2 TYR A 519     -42.956  15.779  46.507  1.00  0.650          C  
ATOM   7643  CE1 TYR A 519     -43.372  14.675  44.025  1.00  0.650          C  
ATOM   7644  CE2 TYR A 519     -44.153  15.959  45.880  1.00  0.650          C  
ATOM   7645  CZ  TYR A 519     -44.370  15.421  44.643  1.00  0.650          C  
ATOM   7646  OH  TYR A 519     -45.590  15.628  44.030  1.00  0.650          O  
ATOM   7647  H   TYR A 519     -39.546  16.580  44.858  1.00  0.580          H  
ATOM   7648  HA  TYR A 519     -40.583  16.712  47.649  1.00  0.550          H  
ATOM   7649 1HB  TYR A 519     -39.937  14.324  45.868  1.00  0.780          H  
ATOM   7650 2HB  TYR A 519     -40.702  14.244  47.453  1.00  0.780          H  
ATOM   7651  HD1 TYR A 519     -41.394  13.919  44.199  1.00  0.780          H  
ATOM   7652  HD2 TYR A 519     -42.798  16.233  47.478  1.00  0.780          H  
ATOM   7653  HE1 TYR A 519     -43.535  14.239  43.043  1.00  0.780          H  
ATOM   7654  HE2 TYR A 519     -44.932  16.548  46.359  1.00  0.780          H  
ATOM   7655  HH  TYR A 519     -45.515  15.468  43.057  1.00  0.780          H  
ATOM   7656  N   PHE A 520     -37.535  16.652  46.997  1.00  0.370          N  
ATOM   7657  CA  PHE A 520     -36.185  16.572  47.558  1.00  0.360          C  
ATOM   7658  C   PHE A 520     -35.938  17.525  48.701  1.00  0.400          C  
ATOM   7659  O   PHE A 520     -36.454  18.641  48.757  1.00  0.520          O  
ATOM   7660  CB  PHE A 520     -35.081  16.730  46.500  1.00  0.510          C  
ATOM   7661  CG  PHE A 520     -34.681  15.438  45.826  1.00  0.510          C  
ATOM   7662  CD1 PHE A 520     -35.450  14.762  44.905  1.00  0.510          C  
ATOM   7663  CD2 PHE A 520     -33.440  14.904  46.157  1.00  0.510          C  
ATOM   7664  CE1 PHE A 520     -34.983  13.578  44.357  1.00  0.510          C  
ATOM   7665  CE2 PHE A 520     -32.987  13.732  45.608  1.00  0.510          C  
ATOM   7666  CZ  PHE A 520     -33.762  13.068  44.707  1.00  0.510          C  
ATOM   7667  H   PHE A 520     -37.682  17.234  46.167  1.00  0.440          H  
ATOM   7668  HA  PHE A 520     -36.064  15.565  47.959  1.00  0.430          H  
ATOM   7669 1HB  PHE A 520     -35.417  17.426  45.730  1.00  0.610          H  
ATOM   7670 2HB  PHE A 520     -34.196  17.165  46.967  1.00  0.610          H  
ATOM   7671  HD1 PHE A 520     -36.426  15.146  44.625  1.00  0.610          H  
ATOM   7672  HD2 PHE A 520     -32.818  15.435  46.881  1.00  0.610          H  
ATOM   7673  HE1 PHE A 520     -35.579  13.040  43.653  1.00  0.610          H  
ATOM   7674  HE2 PHE A 520     -32.013  13.330  45.893  1.00  0.610          H  
ATOM   7675  HZ  PHE A 520     -33.411  12.138  44.268  1.00  0.610          H  
ATOM   7676  N   MET A 521     -35.122  17.055  49.621  1.00  0.410          N  
ATOM   7677  CA  MET A 521     -34.703  17.793  50.789  1.00  0.520          C  
ATOM   7678  C   MET A 521     -33.195  17.670  50.932  1.00  0.480          C  
ATOM   7679  O   MET A 521     -32.570  16.800  50.320  1.00  0.450          O  
ATOM   7680  CB  MET A 521     -35.428  17.274  52.032  1.00  0.680          C  
ATOM   7681  CG  MET A 521     -36.960  17.410  51.967  1.00  0.680          C  
ATOM   7682  SD  MET A 521     -37.822  16.932  53.506  1.00  0.680          S  
ATOM   7683  CE  MET A 521     -37.727  15.152  53.516  1.00  0.680          C  
ATOM   7684  H   MET A 521     -34.779  16.105  49.516  1.00  0.490          H  
ATOM   7685  HA  MET A 521     -34.942  18.847  50.649  1.00  0.620          H  
ATOM   7686 1HB  MET A 521     -35.200  16.211  52.148  1.00  0.820          H  
ATOM   7687 2HB  MET A 521     -35.069  17.786  52.922  1.00  0.820          H  
ATOM   7688 1HG  MET A 521     -37.223  18.438  51.721  1.00  0.820          H  
ATOM   7689 2HG  MET A 521     -37.330  16.770  51.163  1.00  0.820          H  
ATOM   7690 1HE  MET A 521     -38.230  14.763  54.400  1.00  0.820          H  
ATOM   7691 2HE  MET A 521     -38.202  14.756  52.623  1.00  0.820          H  
ATOM   7692 3HE  MET A 521     -36.684  14.852  53.537  1.00  0.820          H  
ATOM   7693  N   SER A 522     -32.604  18.505  51.777  1.00  0.510          N  
ATOM   7694  CA  SER A 522     -31.161  18.486  51.990  1.00  0.530          C  
ATOM   7695  C   SER A 522     -30.636  17.158  52.508  1.00  0.500          C  
ATOM   7696  O   SER A 522     -29.453  16.878  52.381  1.00  0.610          O  
ATOM   7697  CB  SER A 522     -30.787  19.576  52.964  1.00  0.730          C  
ATOM   7698  OG  SER A 522     -31.333  19.326  54.227  1.00  0.730          O  
ATOM   7699  H   SER A 522     -33.154  19.192  52.274  1.00  0.610          H  
ATOM   7700  HA  SER A 522     -30.671  18.682  51.037  1.00  0.640          H  
ATOM   7701 1HB  SER A 522     -29.700  19.623  53.046  1.00  0.880          H  
ATOM   7702 2HB  SER A 522     -31.134  20.538  52.591  1.00  0.880          H  
ATOM   7703  HG  SER A 522     -30.997  20.022  54.802  1.00  0.880          H  
ATOM   7704  N   ASN A 523     -31.500  16.335  53.090  1.00  0.500          N  
ATOM   7705  CA  ASN A 523     -31.102  15.040  53.600  1.00  0.550          C  
ATOM   7706  C   ASN A 523     -31.611  13.849  52.764  1.00  0.550          C  
ATOM   7707  O   ASN A 523     -31.549  12.703  53.227  1.00  0.610          O  
ATOM   7708  CB  ASN A 523     -31.549  14.955  55.044  1.00  0.750          C  
ATOM   7709  CG  ASN A 523     -33.035  15.086  55.158  1.00  0.750          C  
ATOM   7710  OD1 ASN A 523     -33.687  15.503  54.190  1.00  0.750          O  
ATOM   7711  ND2 ASN A 523     -33.583  14.764  56.302  1.00  0.750          N  
ATOM   7712  H   ASN A 523     -32.470  16.616  53.179  1.00  0.600          H  
ATOM   7713  HA  ASN A 523     -30.012  14.989  53.578  1.00  0.660          H  
ATOM   7714 1HB  ASN A 523     -31.240  14.001  55.472  1.00  0.900          H  
ATOM   7715 2HB  ASN A 523     -31.075  15.749  55.619  1.00  0.900          H  
ATOM   7716 1HD2 ASN A 523     -34.573  14.842  56.424  1.00  0.900          H  
ATOM   7717 2HD2 ASN A 523     -33.013  14.437  57.056  1.00  0.900          H  
ATOM   7718  N   SER A 524     -32.092  14.103  51.538  1.00  0.510          N  
ATOM   7719  CA  SER A 524     -32.613  13.032  50.673  1.00  0.510          C  
ATOM   7720  C   SER A 524     -31.559  11.988  50.287  1.00  0.510          C  
ATOM   7721  O   SER A 524     -30.394  12.304  50.011  1.00  0.560          O  
ATOM   7722  CB  SER A 524     -33.283  13.591  49.441  1.00  0.710          C  
ATOM   7723  OG  SER A 524     -34.424  14.357  49.788  1.00  0.710          O  
ATOM   7724  H   SER A 524     -32.140  15.070  51.208  1.00  0.610          H  
ATOM   7725  HA  SER A 524     -33.394  12.514  51.216  1.00  0.610          H  
ATOM   7726 1HB  SER A 524     -32.573  14.215  48.909  1.00  0.860          H  
ATOM   7727 2HB  SER A 524     -33.572  12.778  48.779  1.00  0.860          H  
ATOM   7728  HG  SER A 524     -35.009  13.781  50.359  1.00  0.860          H  
ATOM   7729  N   ASP A 525     -32.017  10.737  50.202  1.00  0.510          N  
ATOM   7730  CA  ASP A 525     -31.221   9.539  49.900  1.00  0.580          C  
ATOM   7731  C   ASP A 525     -31.888   8.649  48.826  1.00  0.570          C  
ATOM   7732  O   ASP A 525     -33.042   8.243  48.991  1.00  0.640          O  
ATOM   7733  CB  ASP A 525     -31.012   8.767  51.218  1.00  0.780          C  
ATOM   7734  CG  ASP A 525     -30.118   7.548  51.140  1.00  0.780          C  
ATOM   7735  OD1 ASP A 525     -29.843   7.103  50.061  1.00  0.780          O  
ATOM   7736  OD2 ASP A 525     -29.726   7.055  52.178  1.00  0.780          O  
ATOM   7737  H   ASP A 525     -32.998  10.592  50.452  1.00  0.610          H  
ATOM   7738  HA  ASP A 525     -30.249   9.856  49.523  1.00  0.700          H  
ATOM   7739 1HB  ASP A 525     -30.595   9.452  51.960  1.00  0.940          H  
ATOM   7740 2HB  ASP A 525     -31.978   8.455  51.588  1.00  0.940          H  
ATOM   7741  N   LEU A 526     -31.223   8.464  47.672  1.00  0.500          N  
ATOM   7742  CA  LEU A 526     -31.762   7.659  46.559  1.00  0.520          C  
ATOM   7743  C   LEU A 526     -30.795   6.548  46.046  1.00  0.510          C  
ATOM   7744  O   LEU A 526     -29.674   6.831  45.609  1.00  0.530          O  
ATOM   7745  CB  LEU A 526     -32.128   8.629  45.405  1.00  0.720          C  
ATOM   7746  CG  LEU A 526     -32.634   8.024  44.059  1.00  0.720          C  
ATOM   7747  CD1 LEU A 526     -33.957   7.302  44.278  1.00  0.720          C  
ATOM   7748  CD2 LEU A 526     -32.798   9.165  43.027  1.00  0.720          C  
ATOM   7749  H   LEU A 526     -30.277   8.854  47.615  1.00  0.600          H  
ATOM   7750  HA  LEU A 526     -32.667   7.170  46.915  1.00  0.620          H  
ATOM   7751 1HB  LEU A 526     -32.907   9.298  45.770  1.00  0.860          H  
ATOM   7752 2HB  LEU A 526     -31.253   9.234  45.183  1.00  0.860          H  
ATOM   7753  HG  LEU A 526     -31.906   7.298  43.684  1.00  0.860          H  
ATOM   7754 1HD1 LEU A 526     -34.302   6.876  43.331  1.00  0.860          H  
ATOM   7755 2HD1 LEU A 526     -33.824   6.502  45.000  1.00  0.860          H  
ATOM   7756 3HD1 LEU A 526     -34.701   8.001  44.653  1.00  0.860          H  
ATOM   7757 1HD2 LEU A 526     -33.142   8.750  42.077  1.00  0.860          H  
ATOM   7758 2HD2 LEU A 526     -33.527   9.888  43.388  1.00  0.860          H  
ATOM   7759 3HD2 LEU A 526     -31.836   9.655  42.889  1.00  0.860          H  
ATOM   7760  N   ARG A 527     -31.236   5.274  46.068  1.00  0.510          N  
ATOM   7761  CA  ARG A 527     -30.401   4.159  45.590  1.00  0.530          C  
ATOM   7762  C   ARG A 527     -31.019   3.429  44.393  1.00  0.440          C  
ATOM   7763  O   ARG A 527     -32.063   2.747  44.495  1.00  0.490          O  
ATOM   7764  CB  ARG A 527     -30.108   3.172  46.696  1.00  0.730          C  
ATOM   7765  CG  ARG A 527     -29.222   2.008  46.275  1.00  0.730          C  
ATOM   7766  CD  ARG A 527     -28.852   1.139  47.416  1.00  0.730          C  
ATOM   7767  NE  ARG A 527     -28.078  -0.015  46.963  1.00  0.730          N  
ATOM   7768  CZ  ARG A 527     -28.621  -1.173  46.508  1.00  0.730          C  
ATOM   7769  NH1 ARG A 527     -29.924  -1.310  46.471  1.00  0.730          N  
ATOM   7770  NH2 ARG A 527     -27.845  -2.162  46.100  1.00  0.730          N  
ATOM   7771  H   ARG A 527     -32.152   5.068  46.470  1.00  0.610          H  
ATOM   7772  HA  ARG A 527     -29.444   4.567  45.265  1.00  0.640          H  
ATOM   7773 1HB  ARG A 527     -29.647   3.681  47.541  1.00  0.880          H  
ATOM   7774 2HB  ARG A 527     -31.041   2.764  47.021  1.00  0.880          H  
ATOM   7775 1HG  ARG A 527     -29.749   1.398  45.539  1.00  0.880          H  
ATOM   7776 2HG  ARG A 527     -28.302   2.398  45.825  1.00  0.880          H  
ATOM   7777 1HD  ARG A 527     -28.231   1.711  48.106  1.00  0.880          H  
ATOM   7778 2HD  ARG A 527     -29.740   0.794  47.940  1.00  0.880          H  
ATOM   7779  HE  ARG A 527     -27.067   0.061  46.978  1.00  0.880          H  
ATOM   7780 1HH1 ARG A 527     -30.513  -0.561  46.784  1.00  0.880          H  
ATOM   7781 2HH1 ARG A 527     -30.355  -2.179  46.117  1.00  0.880          H  
ATOM   7782 1HH2 ARG A 527     -26.841  -2.063  46.125  1.00  0.880          H  
ATOM   7783 2HH2 ARG A 527     -28.261  -3.024  45.764  1.00  0.880          H  
ATOM   7784  N   MET A 528     -30.306   3.562  43.270  1.00  0.390          N  
ATOM   7785  CA  MET A 528     -30.702   3.085  41.948  1.00  0.380          C  
ATOM   7786  C   MET A 528     -29.814   1.984  41.368  1.00  0.390          C  
ATOM   7787  O   MET A 528     -28.584   2.070  41.398  1.00  0.450          O  
ATOM   7788  CB  MET A 528     -30.654   4.290  41.026  1.00  0.540          C  
ATOM   7789  CG  MET A 528     -30.997   4.053  39.602  1.00  0.540          C  
ATOM   7790  SD  MET A 528     -30.782   5.526  38.636  1.00  0.540          S  
ATOM   7791  CE  MET A 528     -31.995   6.649  39.171  1.00  0.540          C  
ATOM   7792  H   MET A 528     -29.409   4.058  43.353  1.00  0.470          H  
ATOM   7793  HA  MET A 528     -31.715   2.697  42.006  1.00  0.460          H  
ATOM   7794 1HB  MET A 528     -31.361   5.017  41.409  1.00  0.640          H  
ATOM   7795 2HB  MET A 528     -29.687   4.741  41.079  1.00  0.640          H  
ATOM   7796 1HG  MET A 528     -30.358   3.279  39.176  1.00  0.640          H  
ATOM   7797 2HG  MET A 528     -32.036   3.723  39.520  1.00  0.640          H  
ATOM   7798 1HE  MET A 528     -31.926   7.521  38.545  1.00  0.640          H  
ATOM   7799 2HE  MET A 528     -32.963   6.219  39.060  1.00  0.640          H  
ATOM   7800 3HE  MET A 528     -31.838   6.919  40.214  1.00  0.640          H  
ATOM   7801  N   VAL A 529     -30.437   0.955  40.805  1.00  0.380          N  
ATOM   7802  CA  VAL A 529     -29.675  -0.115  40.159  1.00  0.400          C  
ATOM   7803  C   VAL A 529     -30.284  -0.505  38.805  1.00  0.400          C  
ATOM   7804  O   VAL A 529     -31.507  -0.450  38.633  1.00  0.440          O  
ATOM   7805  CB  VAL A 529     -29.613  -1.357  41.087  1.00  0.550          C  
ATOM   7806  CG1 VAL A 529     -28.884  -1.019  42.412  1.00  0.550          C  
ATOM   7807  CG2 VAL A 529     -31.032  -1.852  41.395  1.00  0.550          C  
ATOM   7808  H   VAL A 529     -31.461   0.957  40.796  1.00  0.460          H  
ATOM   7809  HA  VAL A 529     -28.660   0.237  39.983  1.00  0.480          H  
ATOM   7810  HB  VAL A 529     -29.043  -2.141  40.587  1.00  0.660          H  
ATOM   7811 1HG1 VAL A 529     -28.838  -1.911  43.036  1.00  0.660          H  
ATOM   7812 2HG1 VAL A 529     -27.874  -0.673  42.194  1.00  0.660          H  
ATOM   7813 3HG1 VAL A 529     -29.422  -0.243  42.949  1.00  0.660          H  
ATOM   7814 1HG2 VAL A 529     -30.975  -2.726  42.036  1.00  0.660          H  
ATOM   7815 2HG2 VAL A 529     -31.588  -1.066  41.899  1.00  0.660          H  
ATOM   7816 3HG2 VAL A 529     -31.545  -2.121  40.480  1.00  0.660          H  
ATOM   7817  N   GLY A 530     -29.466  -0.999  37.874  1.00  0.350          N  
ATOM   7818  CA  GLY A 530     -30.053  -1.465  36.616  1.00  0.340          C  
ATOM   7819  C   GLY A 530     -29.125  -1.637  35.424  1.00  0.320          C  
ATOM   7820  O   GLY A 530     -27.963  -1.239  35.436  1.00  0.420          O  
ATOM   7821  H   GLY A 530     -28.454  -1.007  38.039  1.00  0.420          H  
ATOM   7822 1HA  GLY A 530     -30.586  -2.400  36.792  1.00  0.410          H  
ATOM   7823 2HA  GLY A 530     -30.795  -0.747  36.326  1.00  0.410          H  
ATOM   7824  N   ASP A 531     -29.660  -2.250  34.372  1.00  0.260          N  
ATOM   7825  CA  ASP A 531     -28.900  -2.485  33.142  1.00  0.240          C  
ATOM   7826  C   ASP A 531     -29.333  -1.608  31.972  1.00  0.240          C  
ATOM   7827  O   ASP A 531     -30.527  -1.359  31.753  1.00  0.290          O  
ATOM   7828  CB  ASP A 531     -28.978  -3.953  32.709  1.00  0.340          C  
ATOM   7829  CG  ASP A 531     -28.264  -4.915  33.656  1.00  0.340          C  
ATOM   7830  OD1 ASP A 531     -27.518  -4.463  34.495  1.00  0.340          O  
ATOM   7831  OD2 ASP A 531     -28.470  -6.089  33.526  1.00  0.340          O  
ATOM   7832  H   ASP A 531     -30.637  -2.538  34.458  1.00  0.310          H  
ATOM   7833  HA  ASP A 531     -27.855  -2.256  33.340  1.00  0.290          H  
ATOM   7834 1HB  ASP A 531     -30.023  -4.251  32.633  1.00  0.410          H  
ATOM   7835 2HB  ASP A 531     -28.539  -4.052  31.718  1.00  0.410          H  
ATOM   7836  N   ILE A 532     -28.347  -1.198  31.175  1.00  0.220          N  
ATOM   7837  CA  ILE A 532     -28.575  -0.467  29.929  1.00  0.210          C  
ATOM   7838  C   ILE A 532     -27.941  -1.199  28.724  1.00  0.180          C  
ATOM   7839  O   ILE A 532     -26.718  -1.361  28.666  1.00  0.160          O  
ATOM   7840  CB  ILE A 532     -27.976   0.961  30.062  1.00  0.300          C  
ATOM   7841  CG1 ILE A 532     -28.661   1.718  31.269  1.00  0.300          C  
ATOM   7842  CG2 ILE A 532     -28.155   1.722  28.762  1.00  0.300          C  
ATOM   7843  CD1 ILE A 532     -28.008   3.038  31.664  1.00  0.300          C  
ATOM   7844  H   ILE A 532     -27.387  -1.380  31.488  1.00  0.260          H  
ATOM   7845  HA  ILE A 532     -29.648  -0.392  29.753  1.00  0.250          H  
ATOM   7846  HB  ILE A 532     -26.912   0.882  30.289  1.00  0.360          H  
ATOM   7847 1HG1 ILE A 532     -29.705   1.902  31.018  1.00  0.360          H  
ATOM   7848 2HG1 ILE A 532     -28.625   1.082  32.145  1.00  0.360          H  
ATOM   7849 1HG2 ILE A 532     -27.733   2.709  28.835  1.00  0.360          H  
ATOM   7850 2HG2 ILE A 532     -27.663   1.196  27.951  1.00  0.360          H  
ATOM   7851 3HG2 ILE A 532     -29.214   1.800  28.554  1.00  0.360          H  
ATOM   7852 1HD1 ILE A 532     -28.537   3.462  32.508  1.00  0.360          H  
ATOM   7853 2HD1 ILE A 532     -26.973   2.858  31.948  1.00  0.360          H  
ATOM   7854 3HD1 ILE A 532     -28.036   3.743  30.844  1.00  0.360          H  
ATOM   7855  N   GLU A 533     -28.757  -1.624  27.749  1.00  0.220          N  
ATOM   7856  CA  GLU A 533     -28.246  -2.332  26.570  1.00  0.200          C  
ATOM   7857  C   GLU A 533     -28.205  -1.412  25.363  1.00  0.200          C  
ATOM   7858  O   GLU A 533     -29.243  -0.878  24.945  1.00  0.240          O  
ATOM   7859  CB  GLU A 533     -29.084  -3.567  26.246  1.00  0.290          C  
ATOM   7860  CG  GLU A 533     -28.534  -4.332  25.071  1.00  0.290          C  
ATOM   7861  CD  GLU A 533     -29.201  -5.623  24.768  1.00  0.290          C  
ATOM   7862  OE1 GLU A 533     -30.118  -5.992  25.457  1.00  0.290          O  
ATOM   7863  OE2 GLU A 533     -28.765  -6.267  23.834  1.00  0.290          O  
ATOM   7864  H   GLU A 533     -29.768  -1.487  27.825  1.00  0.260          H  
ATOM   7865  HA  GLU A 533     -27.228  -2.655  26.769  1.00  0.240          H  
ATOM   7866 1HB  GLU A 533     -29.145  -4.222  27.112  1.00  0.350          H  
ATOM   7867 2HB  GLU A 533     -30.088  -3.253  25.994  1.00  0.350          H  
ATOM   7868 1HG  GLU A 533     -28.604  -3.704  24.181  1.00  0.350          H  
ATOM   7869 2HG  GLU A 533     -27.482  -4.511  25.263  1.00  0.350          H  
ATOM   7870  N   ILE A 534     -27.036  -1.296  24.739  1.00  0.210          N  
ATOM   7871  CA  ILE A 534     -26.886  -0.348  23.645  1.00  0.290          C  
ATOM   7872  C   ILE A 534     -26.669  -1.016  22.302  1.00  0.370          C  
ATOM   7873  O   ILE A 534     -26.275  -2.176  22.207  1.00  0.410          O  
ATOM   7874  CB  ILE A 534     -25.726   0.627  23.974  1.00  0.370          C  
ATOM   7875  CG1 ILE A 534     -24.348  -0.133  24.121  1.00  0.370          C  
ATOM   7876  CG2 ILE A 534     -26.071   1.337  25.258  1.00  0.370          C  
ATOM   7877  CD1 ILE A 534     -23.096   0.768  24.258  1.00  0.370          C  
ATOM   7878  H   ILE A 534     -26.233  -1.836  25.087  1.00  0.250          H  
ATOM   7879  HA  ILE A 534     -27.793   0.237  23.566  1.00  0.350          H  
ATOM   7880  HB  ILE A 534     -25.622   1.354  23.170  1.00  0.450          H  
ATOM   7881 1HG1 ILE A 534     -24.389  -0.757  24.995  1.00  0.450          H  
ATOM   7882 2HG1 ILE A 534     -24.206  -0.767  23.240  1.00  0.450          H  
ATOM   7883 1HG2 ILE A 534     -25.306   2.020  25.495  1.00  0.450          H  
ATOM   7884 2HG2 ILE A 534     -26.994   1.861  25.113  1.00  0.450          H  
ATOM   7885 3HG2 ILE A 534     -26.174   0.621  26.072  1.00  0.450          H  
ATOM   7886 1HD1 ILE A 534     -22.210   0.136  24.346  1.00  0.450          H  
ATOM   7887 2HD1 ILE A 534     -23.000   1.398  23.374  1.00  0.450          H  
ATOM   7888 3HD1 ILE A 534     -23.165   1.396  25.143  1.00  0.450          H  
ATOM   7889  N   GLU A 535     -26.927  -0.289  21.235  1.00  0.530          N  
ATOM   7890  CA  GLU A 535     -26.724  -0.906  19.926  1.00  0.730          C  
ATOM   7891  C   GLU A 535     -25.215  -1.284  19.761  1.00  1.240          C  
ATOM   7892  O   GLU A 535     -24.351  -0.508  20.172  1.00  1.720          O  
ATOM   7893  CB  GLU A 535     -27.274   0.008  18.837  1.00  0.940          C  
ATOM   7894  CG  GLU A 535     -28.809   0.099  18.926  1.00  0.940          C  
ATOM   7895  CD  GLU A 535     -29.468   0.835  17.814  1.00  0.940          C  
ATOM   7896  OE1 GLU A 535     -28.790   1.460  17.040  1.00  0.940          O  
ATOM   7897  OE2 GLU A 535     -30.680   0.730  17.711  1.00  0.940          O  
ATOM   7898  H   GLU A 535     -27.270   0.673  21.357  1.00  0.640          H  
ATOM   7899  HA  GLU A 535     -27.323  -1.812  19.909  1.00  0.880          H  
ATOM   7900 1HB  GLU A 535     -26.862   1.011  18.951  1.00  1.130          H  
ATOM   7901 2HB  GLU A 535     -26.995  -0.361  17.851  1.00  1.130          H  
ATOM   7902 1HG  GLU A 535     -29.210  -0.912  18.963  1.00  1.130          H  
ATOM   7903 2HG  GLU A 535     -29.069   0.587  19.869  1.00  1.130          H  
ATOM   7904  N   PRO A 536     -24.851  -2.480  19.180  1.00  1.640          N  
ATOM   7905  CA  PRO A 536     -23.475  -3.012  19.011  1.00  2.260          C  
ATOM   7906  C   PRO A 536     -22.604  -2.150  18.109  1.00  2.060          C  
ATOM   7907  O   PRO A 536     -23.113  -1.537  17.167  1.00  1.640          O  
ATOM   7908  CB  PRO A 536     -23.718  -4.389  18.382  1.00  3.390          C  
ATOM   7909  CG  PRO A 536     -25.083  -4.286  17.718  1.00  3.390          C  
ATOM   7910  CD  PRO A 536     -25.891  -3.338  18.594  1.00  3.390          C  
ATOM   7911  HA  PRO A 536     -23.009  -3.115  20.003  1.00  2.710          H  
ATOM   7912 1HB  PRO A 536     -22.909  -4.610  17.661  1.00  4.070          H  
ATOM   7913 2HB  PRO A 536     -23.676  -5.166  19.160  1.00  4.070          H  
ATOM   7914 1HG  PRO A 536     -24.967  -3.906  16.692  1.00  4.070          H  
ATOM   7915 2HG  PRO A 536     -25.540  -5.285  17.635  1.00  4.070          H  
ATOM   7916 1HD  PRO A 536     -26.569  -2.757  17.955  1.00  4.070          H  
ATOM   7917 2HD  PRO A 536     -26.423  -3.893  19.384  1.00  4.070          H  
ATOM   7918  N   TYR A 537     -21.297  -2.093  18.386  1.00  2.890          N  
ATOM   7919  CA  TYR A 537     -20.432  -1.290  17.537  1.00  3.030          C  
ATOM   7920  C   TYR A 537     -20.087  -2.007  16.223  1.00  3.380          C  
ATOM   7921  O   TYR A 537     -19.616  -3.150  16.241  1.00  4.000          O  
ATOM   7922  CB  TYR A 537     -19.186  -0.897  18.312  1.00  4.190          C  
ATOM   7923  CG  TYR A 537     -18.383   0.011  17.569  1.00  4.190          C  
ATOM   7924  CD1 TYR A 537     -18.731   1.343  17.557  1.00  4.190          C  
ATOM   7925  CD2 TYR A 537     -17.326  -0.443  16.868  1.00  4.190          C  
ATOM   7926  CE1 TYR A 537     -18.007   2.218  16.829  1.00  4.190          C  
ATOM   7927  CE2 TYR A 537     -16.594   0.439  16.146  1.00  4.190          C  
ATOM   7928  CZ  TYR A 537     -16.938   1.757  16.120  1.00  4.190          C  
ATOM   7929  OH  TYR A 537     -16.223   2.616  15.384  1.00  4.190          O  
ATOM   7930  H   TYR A 537     -20.886  -2.610  19.176  1.00  3.470          H  
ATOM   7931  HA  TYR A 537     -20.968  -0.378  17.277  1.00  3.640          H  
ATOM   7932 1HB  TYR A 537     -19.464  -0.423  19.257  1.00  5.020          H  
ATOM   7933 2HB  TYR A 537     -18.593  -1.767  18.544  1.00  5.020          H  
ATOM   7934  HD1 TYR A 537     -19.592   1.690  18.130  1.00  5.020          H  
ATOM   7935  HD2 TYR A 537     -17.075  -1.499  16.890  1.00  5.020          H  
ATOM   7936  HE1 TYR A 537     -18.275   3.273  16.808  1.00  5.020          H  
ATOM   7937  HE2 TYR A 537     -15.743   0.101  15.586  1.00  5.020          H  
ATOM   7938  HH  TYR A 537     -15.518   2.130  14.946  1.00  5.020          H  
ATOM   7939  N   ASN A 538     -20.245  -1.314  15.089  1.00  3.610          N  
ATOM   7940  CA  ASN A 538     -19.972  -1.906  13.778  1.00  4.550          C  
ATOM   7941  C   ASN A 538     -18.939  -1.141  12.953  1.00  5.350          C  
ATOM   7942  O   ASN A 538     -19.151   0.015  12.578  1.00  5.890          O  
ATOM   7943  CB  ASN A 538     -21.264  -2.063  13.004  1.00  5.990          C  
ATOM   7944  CG  ASN A 538     -22.190  -3.092  13.623  1.00  5.990          C  
ATOM   7945  OD1 ASN A 538     -21.942  -4.301  13.522  1.00  5.990          O  
ATOM   7946  ND2 ASN A 538     -23.241  -2.641  14.253  1.00  5.990          N  
ATOM   7947  H   ASN A 538     -20.600  -0.369  15.142  1.00  4.330          H  
ATOM   7948  HA  ASN A 538     -19.561  -2.903  13.938  1.00  5.460          H  
ATOM   7949 1HB  ASN A 538     -21.781  -1.105  12.961  1.00  7.190          H  
ATOM   7950 2HB  ASN A 538     -21.037  -2.361  11.980  1.00  7.190          H  
ATOM   7951 1HD2 ASN A 538     -23.883  -3.278  14.674  1.00  7.190          H  
ATOM   7952 2HD2 ASN A 538     -23.402  -1.658  14.328  1.00  7.190          H  
ATOM   7953  N   PHE A 539     -17.815  -1.802  12.698  1.00  5.780          N  
ATOM   7954  CA  PHE A 539     -16.698  -1.223  11.962  1.00  6.820          C  
ATOM   7955  C   PHE A 539     -15.815  -2.359  11.450  1.00  7.490          C  
ATOM   7956  O   PHE A 539     -16.321  -3.458  11.215  1.00  7.630          O  
ATOM   7957  OXT PHE A 539     -14.601  -2.285  11.600  1.00 10.230          O  
ATOM   7958  CB  PHE A 539     -15.919  -0.279  12.882  1.00  8.580          C  
ATOM   7959  CG  PHE A 539     -14.891   0.631  12.254  1.00  8.580          C  
ATOM   7960  CD1 PHE A 539     -15.297   1.803  11.633  1.00  8.580          C  
ATOM   7961  CD2 PHE A 539     -13.534   0.346  12.303  1.00  8.580          C  
ATOM   7962  CE1 PHE A 539     -14.374   2.659  11.065  1.00  8.580          C  
ATOM   7963  CE2 PHE A 539     -12.612   1.198  11.734  1.00  8.580          C  
ATOM   7964  CZ  PHE A 539     -13.031   2.355  11.115  1.00  8.580          C  
ATOM   7965  H   PHE A 539     -17.742  -2.753  13.039  1.00  6.940          H  
ATOM   7966  HA  PHE A 539     -17.082  -0.663  11.108  1.00  8.180          H  
ATOM   7967 1HB  PHE A 539     -16.636   0.356  13.385  1.00 10.300          H  
ATOM   7968 2HB  PHE A 539     -15.416  -0.876  13.630  1.00 10.300          H  
ATOM   7969  HD1 PHE A 539     -16.364   2.041  11.595  1.00 10.300          H  
ATOM   7970  HD2 PHE A 539     -13.201  -0.576  12.790  1.00 10.300          H  
ATOM   7971  HE1 PHE A 539     -14.708   3.575  10.575  1.00 10.300          H  
ATOM   7972  HE2 PHE A 539     -11.551   0.955  11.774  1.00 10.300          H  
ATOM   7973  HZ  PHE A 539     -12.301   3.027  10.667  1.00 10.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3060.02 347.444 2099.07 -163.682 56.994 117.715 1168.74 -1215.88 -4.64594 -29.0716 -1102.68 -190.761 -80.8758 -327.554 -113.2 -67.7491 -1.31913 191.419 31.6017 35.3777 210.877 449.043 -149.357 120.071 -41.4612 45.2507 435.045 -1239.61
GLY:NtermProteinFull_1 -0.24329 0.01704 0.37959 -0.00087 0 0 0.06387 -0.17675 -0 -0 -0.3918 0.23291 0 0 0 0 0 0.00206 0.00318 0 0 0 0 0 0.83697 0 0.02588 0.74881
GLY_2 -1.26213 0.05381 1.36593 -0.00038 0 0 0.47093 -0.6832 -0.03509 -0.14004 -0.37636 -0.1648 0 0 0 0 0 0.00413 -0.12752 0 0 0 -0.92439 0 0.83697 0.02908 0.04888 -0.90418
GLN_3 -2.80676 0.1761 3.06089 -0.64052 0.23045 1.09772 1.52522 -1.49467 -0 -0 -1.86267 -2.03031 0 0 0 0 0 0.03187 -0.07023 0.00056 0 4.34691 0.12044 0 -0.18838 -0.20455 0.18349 1.47558
GLN_4 -3.38944 0.3588 3.63496 -0.60235 0.2017 0.99942 2.01709 -1.78856 -0.01837 -0.142 -1.27371 -2.34753 0 0 0 0 0 0.0744 -0.06136 0.03818 0 4.35816 -0.20558 0 -0.18838 -0.41027 0.27789 1.53305
MET_5 -5.58288 0.53331 4.29346 -0.77767 0.18317 0.42924 1.61859 -2.0664 -0.02608 -0.18191 -0.63812 -0.19104 0 0 0 0 0 0.17699 0.09241 0.07074 1.93746 0 -0.12785 0 0.60916 -0.29614 0.23566 0.29206
GLY_6 -3.86504 0.31464 4.95979 -6e-05 0 0 2.14126 -2.33185 -0 -0 -1.08997 -0.45489 0 0 0 0 0 0.50592 -0.03755 0 0 0 0.26163 0 0.83697 0.41744 0.40252 2.06083
ARG_7 -5.35885 0.33934 7.05895 -1.47051 0.32537 1.36085 3.07124 -3.20489 -0.05109 -0.22266 -3.47854 0.21039 0 0 0 -0.70574 0 2.88144 0.0138 0.06925 3.09275 0 -0.0804 0 -1.2888 0.33586 0.98269 3.88045
ILE_8 -7.055 0.84696 5.3064 -0.50489 0.42202 0.1028 2.82187 -2.83858 -0 -0 -2.17882 0.06343 0 0 0 0 0 0.56553 -0.00096 0.10255 0.45045 0 -0.41692 0 0.73287 -0.08376 0.9806 -0.68346
LEU_9 -6.01367 0.42938 5.45305 -0.49499 0.26242 0.11397 2.47569 -2.6283 -0 -0 -2.59655 0.22559 0 0 0 0 0 0.08516 -0.0235 0.07248 0.49377 0 -0.24198 0 0.18072 0.03808 0.48703 -1.68168
GLU_10 -5.17195 0.21024 6.85937 -0.21512 0.02744 0.30327 2.80677 -3.08488 -0.02203 -0.17374 -2.35128 -0.61968 0 0 0 -0.70574 0 0.0754 0.01871 0.01898 0 3.0768 -0.26794 0 -2.7348 -0.35213 0.25887 -2.04343
LYS_11 -4.16435 0.34191 5.08641 -0.4042 0.04699 0.20923 2.20486 -2.39149 -0.01533 -0.06179 -2.15571 -0.10996 0 0 0 0 0 0.10003 -0.00985 0.00077 2.13614 0 0.03572 0 -1.5107 -0.36376 0.15313 -0.87195
LEU_12 -4.52204 0.43091 4.45055 -0.4724 0.16587 0.11004 2.52157 -2.26657 -0.016 -0.08262 -1.28449 0.21904 0 0 0 0 0 0.03225 -0.04767 0.08885 0.31779 0 -0.27339 0 0.18072 -0.26232 0.29813 -0.4118
GLN_13 -4.01798 0.37295 4.29364 -0.28515 0.04891 0.23511 1.61669 -2.14735 -0.01431 -0.13383 -1.41708 -0.53564 0 0 0 0 0 0.05235 -0.10431 0.18019 0 2.91863 -0.06813 0 -0.18838 -0.33459 0.41073 0.88245
ASN_14 -4.02053 0.29039 4.17135 -0.18287 0.03422 0.28445 2.38261 -2.22797 -1e-05 -3e-05 -2.46693 -0.32797 0 0 0 0 0 0.0286 -0.0382 0.00016 0 1.51945 0.01824 0 -0.93687 -0.21461 0.3436 -1.34291
VAL_15 -4.76289 0.51392 2.05492 -0.2731 0.17511 0.05904 1.502 -1.70688 -0.0271 -0.10368 -0.17342 -0.34297 0 0 0 0 0 0.01825 0.03492 0.01255 0.22748 0 -0.7391 0 1.9342 -0.24502 0.29048 -1.5513
VAL_16 -6.6578 0.55741 2.32387 -0.2768 0.21407 0.05745 2.2955 -2.12875 -0.00643 -0.0734 -2.95252 -0.20666 0 0 0 0 0 0.03087 0.17258 0.00172 0.36452 0 -0.76946 0 1.9342 -0.38636 0.4682 -5.03778
TYR_17 -8.37726 1.36309 4.44865 -0.59182 0.03993 0.2864 2.44636 -2.74639 -0.02629 -0.12853 -2.15433 -0.1924 0 0 -0.56097 0 0 0.18673 -0.00618 0.04624 0 1.97016 -0.26425 0.00935 1.2797 0.00395 1.31496 -1.6529
PRO_18 -6.77389 1.0955 2.76267 -0.07631 0 0.04716 2.15445 -1.68362 -0 -0 -1.38753 0.57552 0 0 0 0 0 0.0575 -0.20813 0.08152 0.3735 0 -0.69263 0 -2.4119 0.18018 1.32067 -4.58533
THR_19 -4.87302 0.49106 2.79707 -0.1286 0.17029 0.06527 1.04123 -1.85565 -0.01723 -0.13446 -0.3151 -1.05654 0 0 0 0 0 0.01665 -0.03667 0.00151 0.08948 0 -0.21371 2.23436 -1.0874 -0.28806 0.51156 -2.58798
ASP_20 -5.26098 0.28973 7.00289 -0.10531 0.00373 0.30055 3.73756 -3.12458 -0.02942 -0.20945 -5.70909 -0.12944 0 0 -0.56097 0 0 0.01193 0.1323 0.02681 0 1.99895 0.09021 0 -2.3716 -0.39122 0.43428 -3.86311
ALA_21 -2.98437 0.32029 0.99737 -0.02347 0 0 0.63573 -1.00671 -0 -0 0.33285 -0.20026 0 0 0 0 0 0.00406 0.1274 0 0 0 -0.12985 0 1.8394 -0.49161 0.83019 0.25101
PRO_22 -3.53051 0.48494 0.29999 -0.16906 0.07695 0.1082 0.18934 -0.55756 -0 -0 0.23094 0.33868 0 0 0 0 0 0.13781 0.13163 0.01176 0.0425 0 -0.05889 0 -2.4119 0.43892 0.87976 -3.35648
PHE_23 -9.94917 0.89689 2.91672 -0.68718 0.06658 0.4175 2.21766 -2.76757 -0 -0 -1.29844 0.23915 0 0 0 0 0 0.02893 0.20537 0.56278 0 2.48286 -0.00207 0 1.0402 1.17562 0.65647 -1.79769
TYR_24 -5.58866 0.46775 2.42205 -0.66335 0.06053 0.42105 1.29991 -2.01185 -0 -0 -0.96429 -0.37979 0 0 0 0 0 0.00358 -0.09761 0.18881 0 1.94056 0.20118 0.00031 1.2797 0.42831 0.59318 -0.39862
ALA_25 -5.11983 0.88471 1.46761 -0.02359 0 0 1.35856 -1.88114 -0.00707 -0.07043 -1.0903 -0.17534 0 0 0 0 0 0.02027 -0.04281 0 0 0 -0.10331 0 1.8394 -0.30647 0.84844 -2.40129
PRO_26 -4.22447 0.88444 2.20957 -0.2035 0.00769 0.15079 0.90974 -1.12228 -0 -0 -0.40869 -0.02131 0 0 0 0 0 0.09439 -0.01219 0.00077 0.45554 0 -0.93442 0 -2.4119 -0.59759 0.90233 -4.32107
THR_27 -2.93812 0.5649 1.1958 -0.15327 0.10739 0.11383 0.34101 -0.78792 -0 -0 0.41085 -1.18642 0 0 0 0 0 0.34437 0.07338 0.02638 0.16005 0 -0.03598 2.26443 -1.0874 0.33762 0.46489 0.21577
ASP_28 -3.04556 0.17195 5.70994 -0.21438 0.06005 0.74149 2.79334 -2.25161 -0 -0 -4.93179 -2.73266 0 0 -1.61929 -0.75729 0 0.17413 -0.00159 0.06732 0 3.09971 -0.05006 0 -2.3716 0.46527 0.29539 -4.39724
GLY_29 -1.88201 0.12517 2.36653 -5e-05 0 0 0.74447 -1.15644 -0 -0 -0.08874 -0.39446 0 0 0 0 0 0.11389 -0.16395 0 0 0 -1.41611 0 0.83697 -0.62996 0.17856 -1.36611
THR_30 -2.49666 0.15188 3.6904 -0.20718 0.17443 0.07808 1.10801 -1.54763 -0 -0 -1.77268 -0.42578 0 0 -0.54241 0 0 0.04139 -0.00919 0.00486 0.2805 0 -0.28083 2.30048 -1.0874 -0.19371 0.1391 -0.59434
SER_31 -3.28564 0.26597 4.51922 -0.03195 0 0.02028 2.09014 -1.85708 -0.01139 -0.03663 -2.5435 -0.02284 0 0 -1.07688 -0.75729 0 0.04598 0.14614 0.04131 0.51945 0 -0.11306 1.74559 -0.77834 0.05419 0.28266 -0.78366
ASP_32 -3.24546 0.09141 5.32086 -0.21709 0.08235 0.68686 2.5557 -2.15467 -0.00891 -0.02952 -4.69798 -1.36237 0 0 -0.64259 -1.28652 0 0.01541 -0.07649 0.0718 0 1.99996 -0.82621 0 -2.3716 -0.39661 0.46391 -6.02775
ALA_33 -5.55787 0.43673 3.2549 -0.02902 0.00974 0 2.89852 -2.4054 -0.01079 -0.08032 -2.69159 -0.42394 0 0 0 0 0 0.02081 0.20056 0 0 0 0.36483 0 1.8394 -0.21501 0.43092 -1.95756
THR_34 -7.11986 0.44415 6.4926 -0.19974 0.12202 0.07292 4.27225 -3.39252 -0 -0 -5.28702 0.00976 0 0 -0.64259 -0.63888 0 0.00489 -0.01962 0.10727 0.06923 0 0.06348 2.28795 -1.0874 0.12423 0.42374 -3.89314
THR_35 -3.18673 0.21461 3.70179 -0.20203 0.16396 0.07617 1.43427 -1.83687 -0.00412 -0.07304 -1.12466 -0.45586 0 0 0 0 0 0.00993 -0.02046 0.00119 0.06145 0 -0.02281 2.29534 -1.0874 0.30237 0.30551 0.55262
ALA_36 -5.46308 0.24014 3.04727 -0.02214 0 0 2.08902 -2.38433 -0 -0 -1.11013 -0.36238 0 0 0 0 0 0.00388 -0.03555 0 0 0 -0.29686 0 1.8394 -0.18809 0.11597 -2.52689
LEU_37 -9.02358 1.07863 3.20624 -0.50662 0.23213 0.11293 2.77855 -2.80043 -0 -0 -2.29869 0.24618 0 0 0 0 0 0.00126 0.00809 0.31724 0.59279 0 -0.21043 0 0.18072 -0.28407 0.34595 -6.02311
GLN_38 -6.47462 0.27975 6.29217 -0.26071 0.05313 0.19626 3.25102 -3.17763 -0.01492 -0.15336 -4.25642 -0.54817 0 0 -0.51936 0 0 0.00152 0.08089 0.02712 0 2.72285 -0.20162 0 -0.18838 -0.18663 0.46802 -2.60907
SER_39 -5.14346 0.33686 5.51759 -0.02687 0 0.0624 2.81435 -2.71523 -0 -0 -2.9405 -0.55906 0 0 0 0 0 0.00196 0.03811 0.0051 0.70184 0 0.3343 0.60073 -0.77834 -0.02293 0.30155 -1.4716
ALA_40 -6.82354 0.54769 3.25525 -0.02117 0 0 2.71985 -2.75424 -0 -0 -2.99882 -0.36379 0 0 0 0 0 0.01281 0.24073 0 0 0 -0.31439 0 1.8394 -0.13979 0.27492 -4.52509
ILE_41 -9.05319 1.16094 5.32093 -0.49107 0.37169 0.09697 3.28726 -3.45965 -0 -0 -2.3211 0.16216 0 0 0 0 0 0.0069 -0.05488 0.09545 0.46297 0 -0.46016 0 0.73287 -0.20902 0.46939 -3.88153
THR_42 -4.38412 0.16261 5.52191 -0.19844 0.09938 0.07014 2.53738 -2.57175 -0.01996 -0.16492 -3.08214 -0.02052 0 0 0 0 0 0.00104 0.05993 0.02249 0.06988 0 0.01335 2.2895 -1.0874 0.12233 0.44158 -0.11771
HIS_43 -6.79884 0.50564 5.83216 -0.71126 0.02562 0.71189 2.64992 -2.92992 -0 -0 -2.73632 -0.36735 0 0 0 0 0 0.00631 0.00358 0.10978 0 1.5724 -0.29141 0 -0.45461 0.20676 0.249 -2.41664
CYS_44 -9.1047 0.8343 5.55103 -0.05098 0 0.01811 3.38923 -3.19651 -0 -0 -3.42838 0.00276 0 0 0 0 0 0.00426 0.01988 0.01782 0.27234 0 0.26786 0 3.6196 0.26317 0.31716 -1.20307
GLU_45 -6.00964 0.27711 7.73513 -0.2006 0.02742 0.27785 3.0723 -3.37572 -0.01996 -0.16492 -2.62159 -0.57308 0 0 -0.6243 -0.34745 0 0.01205 0.07358 0.05024 0 3.01922 -0.20618 0 -2.7348 -0.14787 0.38257 -2.09863
GLY_46 -2.08632 0.09185 2.79437 -4e-05 0 0 1.18724 -1.36275 -0 -0 -0.79679 -0.39903 0 0 0 0 0 0.01613 -0.0217 0 0 0 0.59332 0 0.83697 0.04202 0.31954 1.2148
LYS_47 -4.08737 0.31377 4.03162 -0.53512 0.14765 0.35563 1.36722 -1.91453 -0 -0 -0.97453 0.02533 0 0 0 0 0 0.00255 0.03401 0.00791 1.87258 0 -0.11915 0 -1.5107 0.05118 0.49993 -0.43202
ASN_48 -2.29189 0.20894 3.13508 -0.1897 0.02399 0.31936 1.54103 -1.53186 -3e-05 -0.00114 -1.05011 -0.99082 0 0 0 0 0 0.00606 -0.11019 0.0024 0 1.93989 -0.9838 0 -0.93687 -0.65535 0.55659 -1.00842
ALA_49 -4.22638 0.26406 1.84794 -0.01985 0 0 1.24122 -1.6402 -0.00231 -0.03297 -1.38103 -0.19124 0 0 0 0 0 0.00426 -0.007 0 0 0 0.12168 0 1.8394 -0.34658 0.253 -2.27601
VAL_50 -4.99869 0.339 2.66544 -0.2764 0.18925 0.05581 2.08332 -1.83899 -0.00103 -0.00275 -2.64954 0.0551 0 0 0 0 0 0.03724 -0.06708 0.01822 0.12614 0 -0.47342 0 1.9342 -0.1757 0.31415 -2.6657
LEU_51 -8.86777 1.1797 2.33564 -0.57476 0.24558 0.13367 2.22282 -2.32161 -6e-05 -0.00016 -2.13339 0.29816 0 0 0 0 0 0.02086 -0.04552 0.0114 0.59446 0 -0.37092 0 0.18072 -0.26543 0.48867 -6.86795
CYS_52 -7.37167 1.61131 3.48172 -0.0568 0 0.01606 1.96039 -2.08779 -0.0104 -0.08436 -1.96305 -0.97772 0 0 0 0 0 0.01119 0.02795 0.00183 0.2308 0 0.01868 0 3.6196 0.08427 0.5252 -0.96278
ILE_53 -8.07231 0.81161 2.75432 -0.48922 0.44295 0.11261 2.46173 -2.42209 -0 -0 -2.23686 -0.03908 0 0 0 0 0 0.02257 -0.04225 0.01964 0.31223 0 -0.65447 0 0.73287 -0.09338 0.44559 -5.93353
ASN_54 -5.45755 0.65757 3.07103 -0.34734 0.01136 0.67151 0.54571 -1.55643 -0.01234 -0.09026 0.24345 0.03588 0 0 0 0 0 0.0309 0.00554 0.01501 0 3.21287 0.21915 0 -0.93687 -0.02959 0.30738 0.59697
LYS_55 -6.37789 0.60747 4.44174 -0.4626 0.15477 0.2493 1.50642 -2.21018 -0 -0 -0.81055 0.03216 0 0 0 0 0 0.01327 0.30625 0.02958 1.73198 0 0.29333 0 -1.5107 0.50768 0.43989 -1.05808
SER_56 -3.43639 0.39257 2.49679 -0.03333 0.00258 0.05805 0.911 -1.43053 -0 -0 -0.46612 -0.8603 0 0 0 0 0 0.0347 -0.06993 0.00186 0.5191 0 0.41737 0.61118 -0.77834 0.42744 0.53923 -0.66308
PHE_57 -9.87751 1.05858 2.18819 -0.56402 0.0205 0.28833 2.79328 -2.62118 -0.00246 -0.00693 -2.38544 0.14088 0 0 0 0 0 0.03535 0.00657 0.03236 0 1.93318 -0.31657 0 1.0402 -0.07609 0.46529 -5.84751
SER_58 -4.20801 0.27689 4.4768 -0.03076 0 0.05377 1.96574 -2.24765 -0.02256 -0.18948 -2.26566 -0.89274 0 0 0 0 0 0.02262 -0.0404 0.00255 0.58997 0 0.4666 0.60082 -0.77834 -0.05939 0.31342 -1.9658
VAL_59 -7.62634 1.30354 2.81918 -0.27493 0.25416 0.05476 3.28059 -2.64368 -0.00246 -0.00693 -2.94836 -0.21518 0 0 0 0 0 0.02175 -0.01717 0.04803 0.37758 0 -0.79113 0 1.9342 -0.09292 0.46479 -4.06051
SER_60 -3.58954 0.17614 3.8017 -0.03239 0.00375 0.05315 1.73709 -1.7792 -0.00891 -0.02949 -1.99905 -0.91981 0 0 0 -0.64765 0 0.03054 -0.05029 0.01412 0.52324 0 -0.12322 1.08209 -0.77834 -0.36528 0.81436 -2.08697
ASP_61 -3.75407 0.46175 4.15651 -0.10586 0.00728 0.31163 2.14955 -2.09279 -0.00478 -0.02174 -1.76725 -1.32934 0 0 -0.78264 0 0 0.05543 -0.01873 0.01052 0 2.25595 -0.19099 0 -2.3716 -0.12487 0.64933 -2.50673
SER_62 -3.78037 0.27151 3.73738 -0.03256 0 0.07394 1.71614 -1.78188 -0.00329 -0.05715 -3.3813 -0.26527 0 0 -1.302 0 0 0.0224 0.42648 0.0043 0.44966 0 -0.16223 0.60714 -0.77834 -0.22343 0.44132 -4.01756
LEU_63 -7.18002 0.36742 1.38988 -0.45669 0.15114 0.08772 2.37183 -1.89487 -0 -0 -1.92332 0.10508 0 0 0 0 0 0.01256 0.0966 0.00437 0.52025 0 -0.35019 0 0.18072 -0.40966 0.66855 -6.25863
SER_64 -2.8237 0.51008 2.35919 -0.02992 0.00028 0.0533 1.05265 -1.26036 -0.00957 -0.03226 -0.07819 -0.88012 0 0 0 0 0 0.01574 0.07261 5e-05 0.25611 0 0.04977 0.62013 -0.77834 0.07611 0.56566 -0.26078
ILE_65 -8.01138 0.78769 1.52909 -0.50273 0.40466 0.12136 2.51239 -2.04248 -0 -0 -2.27987 -0.1786 0 0 0 0 0 0.0498 -0.05191 0.05522 0.35718 0 -0.73779 0 0.73287 -0.02938 0.78074 -6.50315
SER_66 -4.85347 0.75036 4.85693 -0.03638 0.00067 0.06417 2.40935 -2.30948 -0.00957 -0.03226 -2.93079 -0.55097 0 0 -0.6243 -0.34745 0 0.03289 0.64749 0.08358 0.07729 0 -0.51575 2.09949 -0.77834 -0.38975 1.79619 -0.5601
SER_67 -2.50375 0.11848 2.59585 -0.03142 0.04943 0.03263 1.24873 -1.28758 -0.02153 -0.14207 -0.39908 -0.26816 0 0 0 0 0 0.21187 0.91091 0.00034 0.37601 0 0.00607 0.6282 -0.77834 1.19648 3.88028 5.82335
PRO_68 -3.53255 0.64951 1.84387 -0.18563 0.11649 0.13012 0.80209 -1.07169 -0 -0 -0.33323 0.10177 0 0 0 0 0 0.27059 0.06429 0.19917 0.01029 0 0.02098 0 -2.4119 2.41731 3.42214 2.51365
LEU_69 -8.71365 0.88241 3.35772 -0.55695 0.17344 0.12544 2.47344 -2.61563 -0.00549 -0.01948 -2.43673 0.3575 0 0 0 0 0 0.02714 0.20771 0.0487 0.51995 0 -0.11591 0 0.18072 0.76808 1.13429 -4.20732
ILE_70 -5.75759 0.6532 2.59472 -0.47014 0.33884 0.09771 1.63007 -1.83859 -0.01162 -0.06337 -1.08868 0.05225 0 0 0 0 0 0.02919 -0.0252 0.12494 0.43207 0 -0.78332 0 0.73287 -0.57394 0.7596 -3.167
VAL_71 -7.24409 0.7997 2.03833 -0.27952 0.18436 0.059 2.41004 -2.08628 -0.01804 -0.06717 -2.90916 -0.28892 0 0 0 0 0 0.02565 -0.01929 0.00043 0.18602 0 -0.64452 0 1.9342 -0.45357 0.46602 -5.90683
PHE_72 -6.81518 0.68489 4.04391 -0.86938 0.10408 0.21443 2.78448 -2.50224 -0.00937 -0.03056 -2.75442 -0.64339 0 0 0 0 0 0.04564 -0.02333 0.09704 0 2.73308 -0.07323 0 1.0402 -0.19608 0.38092 -1.78851
ALA_73 -5.46828 0.67923 2.84332 -0.02616 0.00115 0 1.84841 -2.35784 -0.01255 -0.04769 -1.05145 -0.32009 0 0 0 0 0 0.15305 -0.02311 0 0 0 0.25464 0 1.8394 -0.01402 0.46546 -1.23654
MET_74 -5.27693 0.40774 2.71606 -0.45237 0.2026 0.17887 1.47775 -1.55025 -0 -0 -1.04842 -0.34978 0 0 0 0 0 0.21301 0.04842 0.0098 2.24081 0 -0.06454 0 0.60916 -0.10221 0.39995 -0.34034
ASN_75 -5.87243 0.49647 5.76904 -0.29955 0.03895 0.52993 2.66217 -2.78387 -5e-05 -0.00017 -2.06537 -0.81359 0 0 -0.9961 0 0 0.03274 0.01805 0.00233 0 1.63103 -0.28462 0 -0.93687 -0.05816 0.32762 -2.60247
GLU_76 -3.43188 0.22429 3.33219 -0.54006 0.21435 1.48913 0.95443 -1.54259 -0 -0 -0.38583 -3.02727 0 0 0 0 0 0.03142 -0.08384 0.00781 0 3.28396 -0.2245 0 -2.7348 -0.23451 0.33728 -2.33042
GLN_77 -3.81691 0.55285 3.49894 -0.67806 0.10582 0.74945 1.22962 -1.68026 -0.01707 -0.14266 -1.43112 -0.67052 0 0 -0.9961 0 0 0.00871 -0.05896 0.03377 0 2.21279 -0.12371 0 -0.18838 -0.52971 0.23118 -1.71034
CYS_78 -8.82616 0.97972 4.92493 -0.04647 0.00016 0.0185 2.3342 -2.87758 -0.00191 -0.02619 -2.7062 -0.24458 0 0 0 0 0 0.00732 0.03408 0.07181 0.20838 0 0.01367 0 3.6196 -0.27508 0.41432 -2.37747
GLY_79 -5.14425 0.49457 3.27192 -0.00137 0 0 2.34976 -2.29962 -0.01496 -0.05965 -1.96058 -0.35968 0 0 0 0 0 0.02293 -0.05839 0 0 0 -1.54124 0 0.83697 0.32041 0.4767 -3.66649
ILE_80 -8.35851 1.17714 2.16587 -0.6194 0.48353 0.1187 2.42828 -2.46807 -0.0026 -0.00803 -3.12566 0.22501 0 0 0 0 0 0.01374 0.08208 0.00527 1.02045 0 -0.76888 0 0.73287 0.12352 0.5016 -6.27309
VAL_81 -5.38539 0.35797 3.55383 -0.27679 0.15617 0.05837 2.48455 -2.24444 -0.02578 -0.09394 -2.66772 -0.22523 0 0 0 0 0 0.00665 0.01924 0.05719 0.18695 0 -0.63783 0 1.9342 -0.406 0.64373 -2.50426
SER_82 -5.03058 0.32985 4.60131 -0.03363 0 0.06151 3.2874 -2.45092 -0.01724 -0.16787 -2.42467 -0.98813 0 0 -1.53638 0 0 0.03789 0.08482 0.00209 0.74496 0 0.52527 0.65182 -0.77834 -0.06965 0.72246 -2.44803
SER_83 -3.11798 0.07902 2.75589 -0.03073 0.01362 0.02806 1.4169 -1.45801 -0.02199 -0.18712 -1.209 0.07388 0 0 0 0 0 0.00863 -0.05576 0.00269 0.57597 0 0.0358 0.60347 -0.77834 0.21464 0.60748 -0.44286
ALA_84 -4.2888 0.602 3.06292 -0.0228 0 0 1.54781 -2.03376 -0.01462 -0.15977 -1.41946 -0.17169 0 0 -1.86049 0 0 0.01069 -0.0154 0 0 0 -0.15201 0 1.8394 -0.29211 0.70362 -2.66447
PRO_85 -3.54842 0.60148 2.86065 -0.17262 0.00032 0.11877 1.62232 -1.28739 -0 -0 -1.46428 0.19112 0 0 0 0 0 0.01034 0.00578 0.01019 0.47172 0 -1.0128 0 -2.4119 -0.52969 0.72234 -3.81208
ALA_86 -3.11472 0.4606 1.78208 -0.02531 0.00011 0 0.92036 -1.3223 -0.00222 -0.00911 -0.11362 -0.22954 0 0 0 0 0 0.01135 -0.02378 0 0 0 -0.07536 0 1.8394 -0.579 0.24653 -0.23453
GLY_87 -2.64987 0.12523 2.41035 -7e-05 0 0 0.43369 -1.37899 -0.00784 -0.03219 -0.08747 -0.39862 0 0 0 0 0 0.00622 -0.17734 0 0 0 -1.51971 0 0.83697 -0.82551 0.1705 -3.09465
HIS_D_88 -4.40337 0.34738 4.21007 -0.39934 0.04856 0.45182 1.93134 -2.0275 -0.00329 -0.05715 -1.95457 -0.36944 0 0 0 0 0 0.02457 0.08233 0.00167 0 2.38551 0.01446 0 -0.45461 -0.41442 0.345 -0.24099
ALA_89 -4.19066 0.3265 1.9077 -0.02346 0 0 0.72698 -1.67001 -0.00784 -0.03219 -0.79378 -0.23325 0 0 0 0 0 0.01958 -0.01344 0 0 0 0.02393 0 1.8394 -0.11077 0.33663 -1.89467
ALA_90 -4.76249 0.37272 2.61295 -0.02197 0 0 2.73962 -2.03556 -0.00478 -0.02174 -1.96655 -0.35631 0 0 0 0 0 0.00979 -0.02937 0 0 0 -0.03984 0 1.8394 -0.11525 0.19399 -1.5854
VAL_91 -7.96001 0.86058 1.62453 -0.25574 0.14362 0.05218 2.28788 -2.28004 -0.00603 -0.0238 -2.48986 -0.31237 0 0 0 0 0 0.0051 -0.06236 0.16446 0.31443 0 -0.53223 0 1.9342 -0.11552 0.25837 -6.39261
ILE_92 -6.92965 0.69799 3.78901 -0.47503 0.39756 0.09941 2.89728 -2.38758 -0.01382 -0.05054 -2.50707 0.04974 0 0 0 0 0 0.01176 -0.06539 0.02614 0.40602 0 -0.78529 0 0.73287 -0.32719 0.29115 -4.14263
PHE_93 -11.0022 1.83366 1.32911 -0.6369 0.14935 0.34081 2.46209 -2.4133 -0.00603 -0.0238 -3.13837 0.06583 0 0 0 0 0 0.00763 0.09719 0.00116 0 2.2611 -0.11082 0 1.0402 -0.2354 0.49763 -7.48105
ASN_94 -4.67724 1.15439 4.49577 -0.18252 0.03172 0.28579 2.46697 -2.32771 -0.04277 -0.37796 -2.48839 -0.81167 0 0 -0.57365 0 0 0.04289 0.10053 0.02606 0 3.19671 0.33238 0 -0.93687 0.18929 0.56364 0.46736
GLY_95 -3.17695 0.15805 3.36282 -0.00029 0 0 1.59965 -1.786 -0.02526 -0.11016 -0.53538 -0.17197 0 0 -0.57365 0 0 0.05012 0.01575 0 0 0 -1.51515 0 0.83697 0.28157 0.2576 -1.33228
ASP_96 -3.52988 0.25317 3.78486 -0.1161 0.00438 0.33626 1.24747 -1.7961 -0.0215 -0.14094 -1.33313 -0.60437 0 0 0 -0.52632 0 0.02576 0.48159 0.21908 0 2.04165 0.00857 0 -2.3716 -0.20469 0.80493 -1.43691
ASN_97 -3.28135 0.14967 3.20789 -0.20123 0.0457 0.34917 1.38454 -1.53693 -0 -0 -0.81716 -1.00276 0 0 0 0 0 0.04996 -0.07958 0.04276 0 2.04569 -1.04148 0 -0.93687 -0.68718 1.02786 -1.28129
ILE_98 -10.3176 2.49269 3.72996 -0.66111 1.09603 0.18764 2.623 -3.31005 -0.01136 -0.03621 -2.30406 -0.02432 0 0 0 0 0 0.08576 -0.02567 0.0084 0.58551 0 -0.07131 0 0.73287 -0.33206 1.12673 -4.42518
CYS_99 -6.49977 1.14865 3.29767 -0.07753 0 0.05563 2.34529 -1.94604 -0 -0 -2.27405 -0.71347 0 0 0 0 0 0.01323 0.12113 0.00036 0.1579 0 -0.23854 0 3.6196 0.09833 1.35563 0.46402
TRP_100 -11.5833 1.69312 2.73222 -0.85137 0.31108 0.34525 2.95632 -2.97677 -0.01577 -0.05663 -3.32865 -0.63473 0 0 -0.1926 0 0 0.01183 -0.06471 0.03449 0 3.60948 0.02313 0 1.6906 0.57637 1.13112 -4.5895
ILE_101 -6.3769 0.38644 3.63721 -0.48682 0.41277 0.11538 2.66654 -2.20888 -0 -0 -2.78555 -0.08236 0 0 0 0 0 0.02247 0.1188 0.04327 0.33401 0 -0.749 0 0.73287 0.31922 0.81582 -3.08471
GLY_102 -3.93348 0.32826 3.62145 -0.00017 0 0 1.93676 -2.1363 -0.01764 -0.08264 -2.82609 -0.185 0 0 -0.1926 0 0 0.02703 0.05406 0 0 0 -1.4922 0 0.83697 -0.15402 0.39796 -3.81765
GLY_103 -3.88308 0.44311 2.93796 -0.0002 0 0 1.62668 -1.86244 -0.00111 -0.00511 -2.29921 -0.22834 0 0 0 0 0 0.02982 -0.10483 0 0 0 -1.43193 0 0.83697 0.14162 0.37252 -3.42757
PHE_104 -11.8774 1.53332 5.53051 -1.07027 0.43025 0.6842 2.8264 -3.96064 -0 -0 -2.8001 -0.10419 0 0 0 0 0 0.0468 0.26593 0.00871 0 1.89145 -0.54053 0 1.0402 -0.07269 0.96041 -5.20763
ILE_105 -9.16416 1.22253 1.55242 -0.45217 0.23443 0.10068 2.51353 -2.26228 -0.00452 -0.02018 -2.22 -0.27538 0 0 0 0 0 0.02792 0.03998 0.01616 0.2532 0 -0.41178 0 0.73287 -0.12762 1.32193 -6.92244
ARG_106 -8.27083 1.00025 5.56934 -0.44705 0.0605 0.24116 3.06746 -2.97927 -0.01707 -0.14266 -3.8171 0.16704 0 0 0 0 0 0.02546 0.01048 0.1243 2.37908 0 -0.10909 0 -1.2888 -0.05851 0.75903 -3.72626
GLY_107 -4.26776 0.26075 3.10633 -0.00036 0 0 1.39882 -1.94872 -0.00452 -0.02018 -1.9088 -0.18224 0 0 0 0 0 0.01444 -0.1199 0 0 0 -0.83762 0 0.83697 0.00174 0.32628 -3.34476
LEU_108 -5.93719 0.55768 3.23977 -0.49846 0.30085 0.13922 1.58401 -1.95065 -0 -0 -0.9049 0.21185 0 0 -1.67074 0 0 0.01792 0.03558 0.17215 0.29851 0 -0.26281 0 0.18072 -0.09746 0.67942 -3.90451
ASN_109 -3.49759 0.28491 2.59109 -0.39456 0.09977 0.80007 1.02588 -1.36143 -0 -0 -0.94096 -0.83257 0 0 0 0 0 0.03247 -0.07542 0.03557 0 1.65955 -1.04283 0 -0.93687 -0.62052 0.87885 -2.29458
GLN_110 -5.59283 1.19288 4.3147 -0.33703 0.08955 0.36928 2.13425 -2.31575 -0 -0 -1.36089 -0.85403 0 0 -0.69719 0 0 0.03202 0.31723 0.41224 0 2.89615 -0.01886 0 -0.18838 -0.25424 1.09204 1.23115
PRO_111 -4.50892 0.69739 2.42459 -0.0854 3e-05 0.05292 0.74192 -1.1686 -0 -0 0.30317 0.68785 0 0 0 0 0 0.03499 -0.13014 0.00785 0.64211 0 -0.49383 0 -2.4119 0.00907 1.07058 -2.12631
SER_112 -1.76511 0.13055 2.30249 -0.03067 0.00064 0.05079 0.68089 -1.03917 -0.03523 -0.11469 -0.42095 -1.06258 0 0 0 0 0 0.00503 -0.04063 0.00675 0.21428 0 -0.30252 0.60374 -0.77834 -0.52699 0.34832 -1.77339
SER_113 -4.27681 0.254 4.82162 -0.03336 0 0.05989 2.76687 -2.10909 -0.00828 -0.10036 -1.19859 -0.9169 0 0 -0.90608 0 0 0.03037 -0.03173 0.03239 0.64239 0 0.19464 0.79689 -0.77834 -0.49029 0.3231 -0.92767
SER_114 -1.77619 0.10207 1.6638 -0.03205 0.00143 0.05532 0.45148 -0.82271 -0.00585 -0.14847 0.43472 -0.99009 0 0 0 0 0 0.00794 -0.0027 0.00041 0.36885 0 -0.26661 0.65037 -0.77834 -0.47879 0.29927 -1.26615
THR_115 -2.17103 0.17791 2.37504 -0.11696 0.07061 0.06408 0.95211 -1.11679 -0.00416 -0.08408 -0.04029 -1.23313 0 0 -0.73868 0 0 0.04565 -0.07056 0.0018 0.14205 0 -0.68167 2.27377 -1.0874 -0.45655 0.29783 -1.40044
ILE_116 -6.12522 0.91825 2 -0.46947 0.38584 0.09874 1.44674 -1.61596 -0.00603 -0.03451 0.27047 0.19626 0 0 -0.1674 0 0 0.01402 0.06883 0.05766 0.52208 0 -0.69123 0 0.73287 -0.39088 0.43743 -2.35149
ARG_117 -8.21754 1.3464 6.81214 -0.80486 0.15859 0.48452 2.77098 -3.60172 -0.02072 -0.11578 -3.25428 -0.03702 0 0 -0.76773 0 0 0.00796 -0.04833 0.06833 2.94259 0 -0.07772 0 -1.2888 -0.05885 0.62697 -3.07487
GLN_118 -7.79988 0.45426 6.73567 -0.2851 0.02955 0.22121 3.72193 -3.42442 -0.01927 -0.16714 -5.10276 -0.59379 0 0 -2.68538 0 0 0.03214 0.20986 0.03764 0 3.16321 -0.13089 0 -0.18838 0.15834 1.1339 -4.4993
ASP_119 -5.77015 0.27283 6.88367 -0.09474 0.00155 0.27459 3.99598 -3.31091 -0.01794 -0.23991 -8.22259 -0.10489 0 0 -1.96781 0 0 0.01857 0.20428 0.01983 0 2.38991 0.60661 0 -2.3716 0.19828 1.00436 -6.23009
GLY_120 -4.52183 0.35884 3.35986 -8e-05 0 0 2.71985 -2.25272 -0.00967 -0.03116 -3.57347 -0.26306 0 0 0 0 0 0.00298 -0.07722 0 0 0 -0.94386 0 0.83697 1.58861 0.44933 -2.35661
VAL_121 -7.72079 1.33265 1.46509 -0.29205 0.35273 0.06568 2.76634 -2.13856 -0.00509 -0.01591 -3.03751 -0.01193 0 0 0 0 0 0.00289 0.13879 0.14656 0.23517 0 -0.6004 0 1.9342 1.14953 0.53103 -3.70158
LEU_122 -7.41218 0.48399 3.8339 -0.60946 0.20477 0.17586 2.86815 -2.5383 -0.00967 -0.03116 -2.91754 0.20139 0 0 0 0 0 0.02107 0.02657 0.03339 0.73315 0 -0.28563 0 0.18072 -0.10526 0.49409 -4.65212
LEU_123 -9.20977 0.7448 3.16374 -0.46692 0.16455 0.10977 2.53393 -2.61242 -0.00525 -0.01691 -2.82926 0.01552 0 0 0 0 0 0.02154 -0.0098 0.04218 1.06357 0 -0.28756 0 0.18072 0.1307 0.42066 -6.84621
ASN_124 -6.04024 1.01035 5.5339 -0.151 0.07265 0.20395 2.47046 -2.86031 -0.02235 -0.10338 -2.12707 -0.13979 0 0 -0.66995 0 0 0.08506 1.01775 0.21255 0 3.01478 -0.21456 0 -0.93687 0.77051 0.84381 1.97027
GLY_125 -2.47978 0.50344 2.82694 -4e-05 0 0 1.26176 -1.44023 -0.01467 -0.11051 -1.60725 -0.36539 0 0 0 0 0 0.13875 -0.07377 0 0 0 -0.04566 0 0.83697 1.99633 1.31758 2.74447
ASN_126 -5.31411 0.23131 5.98116 -0.38709 0.01906 0.80685 2.69963 -2.77456 -0.05914 -0.53598 -1.55156 -0.12525 0 0 0 -1.50222 0 0.33715 0.38318 0.01254 0 3.18566 0.29082 0 -0.93687 1.51777 1.2115 3.48985
ASP_127 -5.47607 0.18011 7.67282 -0.12807 0.04563 0.39772 4.18349 -3.22914 -0.01753 -0.1106 -5.96643 -0.84419 0 0 0 -2.64569 0 0.14279 -0.01599 0.03443 0 3.09219 -0.59112 0 -2.3716 0.09072 0.91643 -4.64011
CYS_128 -7.32536 1.18894 3.98993 -0.08895 0.00196 0.06566 2.10753 -2.18631 -0 -0 -2.46841 -0.28128 0 0 -0.90062 0 0 0.01391 0.00984 0.00334 1.35961 0 0.1957 0 3.6196 -0.00598 0.74764 0.04674
VAL_129 -5.84479 1.13386 3.6379 -0.30477 0.18782 0.0646 2.84176 -2.25673 -0 -0 -2.55605 -0.5179 0 0 0 0 0 0.00963 0.14467 0.21382 0.16652 0 -0.29499 0 1.9342 -0.0894 0.73016 -0.79967
LEU_130 -8.2519 0.66374 1.09292 -0.50971 0.23727 0.13026 2.46991 -1.9314 -0.0136 -0.04477 -2.49435 -0.03866 0 0 0 0 0 0.05328 -0.06591 0.07171 1.06408 0 -0.193 0 0.18072 -0.08436 0.6797 -6.98405
ASP_131 -5.28353 0.35791 5.58691 -0.10856 0.00453 0.31883 2.65843 -2.70808 -0 -0 -3.39234 -0.14499 0 0 0 0 0 0.14355 0.07111 0.00463 0 3.17091 -0.12979 0 -2.3716 0.19648 0.44882 -1.17678
ASN_132 -4.45357 0.59618 4.0824 -0.19391 0.03979 0.34228 1.74208 -2.10305 -0.03175 -0.10861 -1.97903 -0.97761 0 0 0 0 0 0.08369 -0.02438 0.1101 0 1.97889 -1.01943 0 -0.93687 -0.45566 0.47813 -2.83036
VAL_133 -9.04936 0.7817 3.24252 -0.25727 0.1862 0.04995 1.61712 -2.95426 -0 -0 -1.54772 -0.05378 0 0 0 0 0 0.07517 0.06724 0.74391 0.35859 0 -0.63523 0 1.9342 -0.6387 0.43452 -5.64522
SER_134 -4.5797 0.57018 4.63491 -0.03308 0.0008 0.0592 2.65879 -2.24671 -0.00987 -0.03327 -2.98333 -0.7551 0 0 0 0 0 0.09469 -0.07076 0.0111 0.39613 0 0.43857 0.60158 -0.77834 0.03071 0.37222 -1.62128
ILE_135 -9.39002 2.0536 3.12353 -0.42316 0.2973 0.08122 3.01034 -2.75084 -0 -0 -2.13215 -0.10798 0 0 0 0 0 0.11412 0.01304 0.26002 0.32404 0 -0.73861 0 0.73287 -0.02099 0.86881 -4.68487
ASN_136 -6.42743 1.19538 5.65466 -0.3454 0.0167 0.63685 3.11415 -2.96893 -0.01121 -0.10313 -2.75792 -0.54988 0 0 0 0 0 0.04855 0.24596 0.06054 0 1.92111 0.13473 0 -0.93687 -0.1668 1.13581 -0.10314
GLY_137 -4.28873 0.16993 3.67509 -4e-05 0 0 1.98004 -2.10767 -0.01258 -0.10058 -2.37272 -0.3618 0 0 0 0 0 0.08583 -0.18784 0 0 0 -1.42169 0 0.83697 -0.53866 0.93771 -3.70676
PHE_138 -11.7649 2.8488 3.95961 -0.69256 0.06948 0.36046 1.8462 -3.61572 -0 -0 -1.14969 0.36319 0 0 0 0 0 1.16178 0.0864 0.01629 0 2.07112 -0.2221 0 1.0402 -0.74784 1.52032 -2.84898
PHE_139 -10.6338 2.20359 3.80478 -1.12417 0.22303 0.61338 3.07972 -3.09621 -0 -0 -1.4308 -0.17603 0 0 0 0 0 0.28407 0.1239 0.03178 0 1.47857 -0.44653 0 1.0402 -0.16742 1.38501 -2.80694
ALA_140 -4.8105 0.68302 2.36096 -0.02409 1e-05 0 0.94932 -1.77435 -0.00159 -0.00837 -0.23987 -0.43445 0 0 0 0 0 0.26341 -0.02724 0 0 0 -0.275 0 1.8394 0.19829 0.56142 -0.73964
LYS_141 -3.51861 0.17841 3.81895 -0.35923 0.04534 0.16477 1.06297 -1.59652 -0.04128 -0.1817 -1.34272 0.07928 0 0 0 0 0 0.03943 -0.03196 0.0122 1.93622 0 0.17962 0 -1.5107 0.15164 0.41378 -0.50009
GLY_142 -2.60916 0.17274 3.27668 -0.00025 0 0 1.70956 -1.56541 -0.02093 -0.11668 -2.59884 -0.18634 0 0 -0.4839 0 0 0.01734 -0.04771 0 0 0 -1.51218 0 0.83697 -0.02811 0.35188 -2.80434
LEU_143 -2.87114 0.23914 1.87533 -0.44664 0.10947 0.07341 0.65674 -1.12818 -0.00605 -0.06701 0.36625 0.27921 0 0 0 0 0 0.34498 -9e-05 0.00114 0.38576 0 -0.25159 0 0.18072 -0.02347 0.38939 0.10737
HIS_D_144 -5.75182 0.75868 5.70314 -0.92993 0.06462 1.28224 1.76019 -2.69355 -9e-05 -0.00152 -1.13315 -0.29814 0 0 0 -0.59113 0 0.2815 0.04262 0.00029 0 2.54149 -0.25725 0 -0.45461 -0.14316 0.52204 0.70246
THR_145 -1.5586 0.03412 1.89332 -0.2016 0.15315 0.07586 0.47752 -0.83905 -0 -0 -0.58846 -0.30972 0 0 0 0 0 0.08032 -0.03115 7e-05 0.11248 0 -0.00052 2.28837 -1.0874 0.0139 0.35689 0.86951
SER_146 -4.12648 0.53544 5.02792 -0.02567 0 0.06214 2.68341 -2.43129 -0 -0 -1.48303 -0.63769 0 0 -0.44815 0 0 0.0589 0.01223 0.15647 0.0609 0 -0.5741 0.61978 -0.77834 0.1067 0.19306 -0.98779
ASN_147 -3.168 0.28655 3.33969 -0.30621 0.0561 0.5755 1.48166 -1.7123 -0.01074 -0.12301 -0.9159 -1.39311 0 0 0 0 0 0.01244 -0.10085 0.16073 0 3.08293 0.12407 0 -0.93687 -0.02531 0.27759 0.70494
ALA_148 -2.76321 0.40251 2.94148 -0.02466 5e-05 0 1.18778 -1.64626 -0.00222 -0.00911 -0.23528 -0.39412 0 0 -0.44815 0 0 0.00597 -0.11084 0 0 0 -0.23337 0 1.8394 -0.36697 0.22563 0.36864
ASP_149 -4.85011 0.45906 5.73427 -0.11537 0.01208 0.3518 2.74279 -2.59456 -9e-05 -0.00152 -4.00081 -0.27582 0 0 -0.27881 0 0 0.03848 0.09549 0.0361 0 2.10293 -0.21599 0 -2.3716 -0.63549 0.40025 -3.36692
GLY_150 -3.94751 0.13432 4.52602 -0.00028 0 0 2.26663 -2.27944 -0 -0 -2.57567 -0.14126 0 0 -0.48893 0 0 0.03205 -0.02885 0 0 0 -1.49011 0 0.83697 -0.12473 0.53656 -2.74425
SER_151 -3.87441 0.3554 4.35742 -0.02917 0.00159 0.02554 1.9395 -2.06931 -0.06604 -0.33833 -2.33579 0.01489 0 0 -0.96356 -0.59113 0 0.05141 -0.05252 0.01834 0.61357 0 0.00361 1.86327 -0.77834 0.32983 0.37952 -1.14471
GLY_152 -4.64488 0.51094 4.3539 -6e-05 0 0 2.32195 -2.38418 -0.01118 -0.03646 -2.27429 -0.39741 0 0 -0.398 0 0 0.28995 -0.17603 0 0 0 -1.3005 0 0.83697 0.36187 0.28178 -2.66563
VAL_153 -6.6268 0.56416 3.77636 -0.2764 0.18183 0.05944 1.88985 -2.53607 -0.02833 -0.13055 -2.13391 -0.24145 0 0 -0.60626 0 0 0.11116 -0.04516 0.00216 0.23766 0 -0.69251 0 1.9342 -0.03349 0.25154 -4.34257
GLY_154 -4.59649 0.90774 3.62489 -5e-05 0 0 2.63964 -2.17886 -0.03199 -0.20145 -3.50671 -0.3811 0 0 0 0 0 0.06328 0.01926 0 0 0 -0.16922 0 0.83697 0.66027 0.3425 -1.97132
ILE_155 -8.73326 0.75746 2.31928 -0.4607 0.29332 0.10648 2.63917 -2.36316 -0.00727 -0.02532 -2.89404 -0.10046 0 0 0 0 0 0.01182 -0.04102 0.28697 0.28502 0 -0.59293 0 0.73287 0.73576 0.48917 -6.56083
ARG_156 -6.19723 0.21843 5.68195 -0.51408 0.06529 0.2784 3.43888 -2.64596 -0.00675 -0.0203 -4.17261 0.4399 0 0 0 -0.83224 0 0.02044 -0.06531 0.03313 2.02063 0 0.19237 0 -1.2888 -0.03272 0.41699 -2.96957
ASP_157 -6.16748 0.26238 7.93207 -0.2441 0.14759 0.7993 4.57759 -3.52813 -0.02282 -0.11707 -5.81294 -1.42292 0 0 -0.59046 -0.53433 0 0.03102 -0.04901 0.00108 0 2.07784 -0.4898 0 -2.3716 0.06128 0.21666 -5.24388
TYR_158 -4.62476 0.21421 3.84583 -0.99346 0.33229 0.61743 1.4865 -1.98442 -0.02142 -0.1308 -1.67237 -0.24997 0 0 0 0 0 0.07238 -0.00159 0.00541 0 3.98753 -0.15175 0.00501 1.2797 -0.01523 0.23896 2.23947
GLY_159 -4.20445 0.82848 4.51162 -0.00039 0 0 2.30229 -2.42307 -0.01116 -0.04676 -3.47634 -0.21163 0 0 -0.59046 0 0 0.03397 -0.11242 0 0 0 -0.67798 0 0.83697 0.29128 0.57693 -2.3731
THR_160 -5.24642 0.46744 5.43352 -0.17854 0.09478 0.06403 2.71218 -2.6355 -0.02219 -0.10238 -2.1963 -0.21129 0 0 0 0 0 0.01002 -0.02382 0.00635 0.10984 0 -0.05096 2.293 -1.0874 0.32501 0.58039 0.34177
ARG_161 -5.92317 0.52715 5.42651 -0.89374 0.21366 0.75959 2.23948 -2.61569 -0.0446 -0.28199 -4.04914 -0.21027 0 0 0 -1.66979 0 0.0071 -0.08139 0.25028 2.22364 0 -0.16057 0 -1.2888 -0.08711 0.51061 -5.14824
ASN_162 -8.24232 0.60806 8.23311 -0.15567 0.00456 0.21877 3.50209 -4.10255 -0.00959 -0.05538 -3.99945 -0.24494 0 0 -1.57057 -0.53433 0 0.00534 -0.00638 0.00235 0 1.74871 0.06848 0 -0.93687 -0.11272 0.61354 -4.96577
THR_163 -6.02425 1.02294 4.00376 -0.17054 0.10635 0.06154 2.8348 -2.37653 -0 -0 -2.31473 -0.36427 0 0 0 0 0 0.01772 0.27718 5e-05 0.28258 0 -0.1331 2.33496 -1.0874 0.09439 0.57232 -0.86221
ILE_164 -8.30032 0.65116 1.70267 -0.48626 0.32294 0.11774 2.74704 -2.08608 -0.01427 -0.06691 -3.08116 -0.18392 0 0 0 0 0 0.03145 0.02909 0.0936 0.29466 0 -0.66793 0 0.73287 -0.11362 0.78579 -7.49146
SER_165 -5.51445 0.48165 5.45158 -0.03016 0 0.0541 3.08654 -2.63503 -0 -0 -3.29979 -1.00738 0 0 0 0 0 0.04374 -0.01509 0.0048 0.48855 0 0.10613 0.60018 -0.77834 -0.0407 0.83309 -2.17058
LYS_166 -4.47073 0.4736 4.47237 -0.33882 0.06348 0.21128 1.71833 -2.09073 -0.01427 -0.06691 -1.66625 -0.3532 0 0 0 0 0 0.10654 -0.04154 0.0026 1.50762 0 -0.11733 0 -1.5107 0.00306 0.50501 -1.60659
CYS_167 -8.04723 0.33624 4.95539 -0.04893 0 0.01345 2.60783 -2.67196 -0.01205 -0.04217 -2.87219 -0.45533 0 0 -1.07455 0 0 0.01111 -0.01596 0.00038 0.22015 0 -0.13894 0 3.6196 -0.17783 0.26314 -3.52986
ARG_168 -6.46979 0.4177 6.77035 -0.66432 0.09208 0.37508 3.01244 -2.9502 -0.01669 -0.13572 -3.5045 0.14093 0 0 0 -0.6077 0 0.0304 0.12493 0.21422 2.69619 0 0.18779 0 -1.2888 0.21436 0.86078 -0.50047
VAL_169 -7.94573 1.4353 2.19533 -0.28196 0.2252 0.06703 2.52384 -2.40044 -0.00156 -0.00445 -2.32044 -0.69723 0 0 0 0 0 0.16983 -0.01685 0.0027 0.12234 0 -0.04705 0 1.9342 0.59999 2.25407 -2.1859
GLU_170 -6.68869 1.22157 7.2677 -0.22383 0.02173 0.346 3.2022 -3.16031 -0.0083 -0.09192 -5.53127 -0.50477 0 0 0 -1.69809 0 0.13281 0.62852 0.14443 0 3.84011 0.25043 0 -2.7348 0.8511 2.03857 -0.69681
TYR_171 -12.2234 4.15341 4.84399 -0.77491 0.18017 0.39061 2.64765 -3.78674 -0 -0 -0.39174 0.06089 0 0 -0.73201 0 0 4.42606 1.03352 0.05473 0 1.92068 0.38325 0.12695 1.2797 3.95335 4.42609 11.9722
ASN_172 -9.16485 4.22889 8.84293 -0.39706 0.74836 0.67663 3.76977 -4.45466 -0.04782 -0.31347 -0.21522 -1.69417 0 0 0 0 0 1.28874 0.15809 0.24228 0 2.93993 -0.24967 0 -0.93687 5.13355 6.18615 16.7415
LYS_173 -10.6271 1.9441 9.96313 -0.40116 0.11956 0.12856 4.49606 -4.57782 -0.03052 -0.09087 -1.79485 0.213 0 0 -0.4839 0 0 1.44025 0.06204 0.6219 2.88448 0 0.20624 0 -1.5107 2.13362 3.02952 7.72558
PHE_174 -9.84884 0.86647 4.43155 -0.6109 0.03795 0.33186 3.03798 -3.07809 -0.01317 -0.05947 -2.75806 0.20505 0 0 0 0 0 0.06473 -0.00712 0.03938 0 1.89881 -0.27519 0 1.0402 0.27132 1.14191 -3.28364
GLY_175 -4.20499 0.18803 3.66175 -7e-05 0 0 2.61814 -2.09944 -0.0133 -0.04924 -2.91595 -0.32015 0 0 0 0 0 0.02162 -0.01955 0 0 0 -0.5287 0 0.83697 1.2317 0.46894 -1.12422
ILE_176 -8.50919 0.97216 1.70525 -0.47822 0.40506 0.11148 2.85129 -2.21401 -0.00385 -0.01101 -2.70412 -0.10293 0 0 0 0 0 0.00851 0.04447 0.03232 0.35818 0 -0.77704 0 0.73287 1.17565 0.28019 -6.12295
SER_177 -5.34129 0.64461 4.43839 -0.03156 2e-05 0.05738 2.78772 -2.33883 -0.01394 -0.05092 -3.16754 -0.89676 0 0 0 0 0 0.00704 -0.04619 0.00681 0.51336 0 0.5228 0.65161 -0.77834 -0.05336 0.33423 -2.75474
LEU_178 -7.51827 0.72235 2.04848 -0.4935 0.22534 0.1221 2.53905 -2.07374 -0.00385 -0.01101 -1.90674 0.03578 0 0 0 0 0 0.04025 -0.02081 0.02529 1.07802 0 -0.22813 0 0.18072 0.32279 0.31459 -4.6013
GLU_179 -5.33636 0.15302 5.65401 -0.2201 0.03821 0.36537 2.30757 -2.57306 -0.02143 -0.1562 -2.90123 -0.51402 0 0 0 -0.83224 0 0.07223 -0.06375 0.01 0 2.91067 0.28238 0 -2.7348 0.5071 0.2905 -2.76212
GLY_180 -4.14365 0.79207 4.01829 -0.00034 0 0 2.07526 -2.23015 -0 -0 -2.81121 -0.15313 0 0 -0.19475 0 0 0.03742 -0.10847 0 0 0 -1.13573 0 0.83697 0.47603 0.21778 -2.3236
LYS_181 -5.40224 0.41236 7.46053 -0.3379 0.0373 0.20849 3.20244 -3.19811 -0.00648 -0.04155 -5.69988 -0.00027 0 0 0 0 0 0.01969 -0.00142 0.06558 2.33996 0 -0.01656 0 -1.5107 0.12301 0.30958 -2.03617
ASP_182 -3.935 0.32206 4.33795 -0.12358 0.04544 0.39131 1.88617 -2.09981 -0 -0 -2.16626 -0.84287 0 0 0 0 0 0.00371 -0.07807 0.00222 0 2.41257 -0.57381 0 -2.3716 -0.23685 0.31989 -2.70651
GLY_183 -4.28907 0.33583 3.3083 -0.00039 0 0 1.62994 -2.02743 -0 -0 -1.72774 -0.19521 0 0 0 0 0 0.00321 -0.12023 0 0 0 -0.46474 0 0.83697 -0.12374 0.16668 -2.66762
TRP_184 -8.48728 1.04773 4.2034 -0.9467 0.1208 0.71831 3.12489 -2.80032 -0 -0 -2.81926 -0.12211 0 0 0 0 0 0.00295 0.14809 0.04691 0 2.34679 -0.04287 0 1.6906 0.25305 0.37561 -1.1394
VAL_185 -7.80806 0.76617 2.66311 -0.28042 0.12695 0.0657 3.11841 -2.48186 -0.02269 -0.09008 -3.11918 -0.57326 0 0 0 0 0 0.00188 0.23921 0.00229 0.21884 0 -0.37279 0 1.9342 0.26544 0.73798 -4.60817
LEU_186 -7.20616 0.7641 4.73465 -0.48492 0.19854 0.11669 2.91737 -2.87644 -0 -0 -2.73187 -0.02824 0 0 0 0 0 0.01145 0.13597 0.2975 1.00344 0 -0.14665 0 0.18072 0.27261 0.83955 -2.00167
GLY_187 -3.2714 0.26774 3.45327 -4e-05 0 0 1.10134 -1.82622 -0.02269 -0.09008 -1.46868 -0.38643 0 0 0 0 0 0.01856 -0.05223 0 0 0 -0.88355 0 0.83697 -0.13849 0.71673 -1.74518
ASN_188 -9.31338 0.54637 7.98623 -0.18034 0.00282 0.25925 4.37066 -4.34821 -0.00267 -0.00796 -3.90937 -0.26779 0 0 -2.04202 0 0 0.003 0.11106 0.21572 0 1.77434 0.02441 0 -0.93687 -0.25153 0.47307 -5.49321
TYR_189 -7.98369 0.42272 6.25592 -0.90593 0.09289 0.26154 3.42436 -3.1924 -0.01947 -0.09881 -3.93051 -0.51623 0 0 0 -0.6842 0 0.02233 -0.03333 0.10334 0 2.51303 -0.03675 0.04373 1.2797 0.10047 0.38381 -2.49749
VAL_190 -7.4461 0.87524 2.42628 -0.27665 0.17934 0.06246 2.67122 -2.38237 -0.00787 -0.04785 -2.89648 -0.44409 0 0 0 0 0 0.01789 0.02845 0.06187 0.18655 0 -0.67156 0 1.9342 -0.05653 0.48549 -5.30051
SER_191 -6.13295 0.42553 6.29371 -0.03639 0.00372 0.06036 3.28223 -2.93453 -0.0262 -0.18922 -2.71725 -0.75813 0 0 -1.16008 0 0 0.13104 -0.01585 0.01164 0.09656 0 -0.31207 1.77598 -0.77834 0.1826 0.74984 -2.04779
ASN_192 -7.49895 0.55752 7.25179 -0.18721 0.02314 0.29188 3.11342 -3.6947 -0.00679 -0.03238 -1.29765 -0.47811 0 0 -0.73201 0 0 0.10438 0.0537 0.19403 0 2.00447 -0.46824 0 -0.93687 -0.0517 0.87407 -0.91619
HIS_193 -6.54513 0.42108 6.21922 -0.44518 0.03139 0.56713 3.17136 -3.05978 -0.02495 -0.21892 -2.38103 -0.56207 0 0 -0.74412 -1.09038 0 0.02056 0.06279 0.04006 0 1.76418 -0.41696 0 -0.45461 -0.50249 0.72856 -3.4193
TYR_194 -10.8799 1.37007 5.97704 -0.97912 0.12252 0.31411 3.01421 -3.74229 -0.03018 -0.22756 -3.63401 -0.41124 0 0 -0.4802 0 0 0.02567 -0.03562 0.19528 0 2.53193 0.34394 0.02873 1.2797 -0.284 1.24867 -4.25229
ARG_195 -5.20301 0.5784 5.21866 -0.7925 0.17352 0.53469 1.15897 -2.10062 -0 -0 -1.83575 0.26564 0 0 0 -0.52967 0 0.02376 -0.06076 0.06472 2.51567 0 -0.10945 0 -1.2888 -0.38552 1.17145 -0.6006
MET_196 -4.2826 0.44336 3.53865 -0.34481 0.06903 0.12906 1.25757 -1.65112 -0 -0 -0.59179 -0.35185 0 0 0 0 0 0.01727 -0.01125 0.03355 1.65418 0 0.25718 0 0.60916 -0.34457 0.33914 0.77017
SER_197 -4.1809 0.46394 4.49048 -0.04018 0.00251 0.05431 2.51194 -2.03561 -0.00576 -0.08764 -1.90144 -0.5598 0 0 -0.8087 0 0 0.00573 0.01796 0.00545 0.26181 0 -0.11984 1.7254 -0.77834 -0.37527 0.56717 -0.78676
SER_198 -1.25479 0.11562 1.93699 -0.02916 0.02189 0.02888 0.56338 -0.88459 -0.02417 -0.12345 -0.01415 -0.01268 0 0 0 0 0 0.01648 -0.00438 0.01601 0.04635 0 0.31734 0.60023 -0.77834 -0.06842 0.60313 1.07216
GLU_199 -3.57604 0.45131 3.71768 -0.39816 0.04805 0.55213 1.2434 -1.57233 -0 -0 -0.92433 -0.78915 0 0 -0.8087 0 0 0.0131 -0.0234 0.02617 0 4.15686 -0.01048 0 -2.7348 0.06359 0.29063 -0.27445
ALA_200 -1.5831 0.08398 1.71055 -0.02468 1e-05 0 0.38817 -0.80982 -0 -0 0.18099 -0.20747 0 0 0 0 0 0.00486 -0.05559 0 0 0 -0.11683 0 1.8394 -0.61148 0.20501 1.00399
LYS_201 -3.22769 0.25798 2.52541 -0.30146 0.04959 0.15131 0.47745 -1.07601 -0.03446 -0.108 0.04785 -0.08854 0 0 0 0 0 0.00648 0.00523 0.10364 1.94641 0 -0.07092 0 -1.5107 -0.55333 0.66915 -0.7306
PRO_202 -1.88534 0.22456 1.18081 -0.19351 0.00287 0.13783 0.18302 -0.61714 -0 -0 0.52106 0.07529 0 0 0 0 0 0.00523 -0.01522 0.00026 0.47509 0 -0.97014 0 -2.4119 -0.30678 0.72753 -2.86648
TRP_203 -8.30154 1.18938 2.57271 -0.84133 0.02672 0.33314 1.0958 -1.77551 -0 -0 -0.42642 -0.00237 0 0 0 0 0 0.02014 -0.01204 0.00271 0 1.62693 -0.31994 0 1.6906 -0.45322 0.39775 -3.1765
ASP_204 -3.14885 0.27253 5.2943 -0.22038 0.09105 0.76219 2.81398 -2.2324 -0.00572 -0.01808 -4.40901 -1.22458 0 0 -0.71837 -0.71718 0 0.01239 -0.0479 0.08846 0 2.12401 -0.49326 0 -2.3716 0.00542 0.46073 -3.68228
ASP_205 -3.35606 0.4694 2.71767 -0.12417 0.02025 0.38845 1.20415 -1.48338 -0 -0 -0.03439 -0.47571 0 0 0 0 0 0.01974 -0.09903 0.00474 0 1.82219 0.00211 0 -2.3716 0.18109 0.45332 -0.66123
THR_206 -3.36824 0.35056 4.20046 -0.13155 0.05871 0.07082 2.31593 -1.95281 -0 -0 -4.02706 -0.21295 0 0 -0.71837 -0.71718 0 0.02833 -0.056 0.03787 0.03004 0 -0.27125 4.12389 -1.0874 -0.32658 0.51606 -1.13673
SER_207 -5.27535 0.53346 6.17696 -0.03581 0.00023 0.06203 3.7011 -2.81073 -0.00705 -0.03767 -2.65943 -1.10141 0 0 -1.73501 0 0 0.17641 -0.05846 0.07669 0.74664 0 0.00937 0.86727 -0.77834 -0.29581 0.67041 -1.77451
ASN_208 -6.11969 0.34192 4.92234 -0.19785 0.02842 0.31454 1.67367 -2.52345 -0 -0 -0.49479 -0.39294 0 0 0 0 0 0.07828 -0.06466 0.0261 0 1.83934 -0.213 0 -0.93687 -0.36102 0.61341 -1.46623
TYR_209 -9.8692 1.6343 4.66053 -0.62279 0.07949 0.35265 2.07728 -3.01816 -0.00576 -0.08764 -1.40665 -0.23737 0 0 -1.19464 0 0 0.02933 0.26598 0.00945 0 2.04933 -0.11821 0.00764 1.2797 -0.35669 0.56312 -3.90831
TRP_210 -11.5548 1.90824 7.31312 -0.73765 0.08687 0.32241 3.38154 -4.1295 -0.00717 -0.02251 -2.90851 -0.17289 0 0 -0.54038 0 0 0.30091 -0.00201 0.05536 0 1.76536 -0.37789 0 1.6906 0.66327 1.35892 -1.60667
ASP_211 -7.4494 0.76171 8.56507 -0.1235 0.01205 0.36414 3.53655 -3.74043 -0.00655 -0.02751 -4.58586 -0.79881 0 0 -0.67631 -0.2659 0 0.13323 -0.0646 0.17354 0 2.41504 -0.04194 0 -2.3716 0.89889 1.59272 -1.69948
GLY_212 -4.28685 0.22219 4.32752 -6e-05 0 0 2.7919 -2.32328 -0.00023 -0.00487 -3.60158 -0.37313 0 0 0 0 0 0.00652 0.39105 0 0 0 -0.24612 0 0.83697 1.28807 0.75985 -0.21206
ILE_213 -8.5494 1.3243 2.48357 -0.4825 0.46438 0.10164 2.78596 -2.35826 -0 -0 -2.76403 0.06975 0 0 0 0 0 0.00919 -0.05765 0.00469 0.40364 0 -0.7852 0 0.73287 0.812 0.51081 -5.29424
VAL_214 -6.17551 0.91671 3.02504 -0.39082 0.4158 0.09648 2.80239 -2.19164 -0 -0 -2.83047 -0.33724 0 0 0 0 0 0.07075 -0.06092 0.00296 0.99223 0 -0.80467 0 1.9342 -0.47801 0.67896 -2.33376
GLY_215 -2.98445 0.15615 2.24164 -0.00059 0 0 1.70167 -1.43829 -0 -0 -1.64165 -0.27868 0 0 0 0 0 0.08431 -0.05333 0 0 0 0.39236 0 0.83697 0.25401 0.5715 -0.15838
GLY_216 -2.29623 0.15855 2.50922 -0.00248 0 0 1.4003 -1.32519 -0 -0 -1.06373 -0.42785 0 0 0 0 0 0.78465 -0.13639 0 0 0 -1.09552 0 0.83697 0.71584 0.42936 0.48753
GLY_217 -3.36203 0.23642 2.34365 -0.00045 0 0 0.57995 -1.49213 -0 -0 -0.19818 -0.17591 0 0 0 0 0 0.20626 -0.05395 0 0 0 -0.9127 0 0.83697 0.26912 0.29289 -1.43008
GLU_218 -4.88228 0.68742 6.46517 -0.19899 0.02866 0.27092 1.6901 -2.90958 -0.02539 -0.20214 -2.83464 -0.37418 0 0 0 0 0 0.01691 -0.00946 0.0192 0 3.06865 0.00399 0 -2.7348 -0.05398 0.5098 -1.46461
TRP_219 -2.87967 0.44741 0.74441 -1.14008 0.2358 0.58539 0.26455 -0.77268 -0 -0 0.60366 -0.90782 0 0 0 0 0 0.02424 0.00921 0.00059 0 2.62027 -0.17824 0 1.6906 0.47468 0.93695 2.75928
LEU_220 -3.59912 0.74719 0.84314 -0.4636 0.19804 0.09118 0.31281 -0.976 -0 -0 -0.25505 0.11864 0 0 0 0 0 0.01823 -0.01872 0.00446 0.70241 0 -0.33074 0 0.18072 0.45156 0.76569 -1.20916
GLY_221 -3.16573 0.26793 3.41 -0.00157 0 0 1.62841 -1.77328 -0.00688 -0.02925 -1.8706 -0.36344 0 0 0 0 0 0.02015 -0.08087 0 0 0 -1.51133 0 0.83697 0.21731 0.24391 -2.17828
VAL_222 -5.55908 1.17215 2.07155 -0.3763 0.34941 0.0918 0.94278 -1.81868 -0.01019 -0.08766 -0.9905 -0.13396 0 0 0 0 0 0.13688 0.01024 0.05419 0.84741 0 -0.79087 0 1.9342 0.1341 0.28602 -1.73649
ALA_223 -5.40532 0.6854 2.97854 -0.02541 0.00084 0 2.64071 -2.37808 -0.00688 -0.02925 -2.60832 -0.41747 0 0 0 0 0 0.30144 -0.02025 0 0 0 0.58192 0 1.8394 0.14239 0.52771 -1.19263
THR_224 -5.55108 0.80321 3.87059 -0.12741 0.07466 0.09388 2.38705 -2.29351 -0.00371 -0.04611 -2.31356 -0.69728 0 0 0 0 0 0.52563 0.58403 0.00215 0.12648 0 -0.37294 2.29671 -1.0874 0.08838 0.92997 -0.71027
GLY_225 -3.22924 0.20691 3.41478 -4e-05 0 0 1.52098 -1.7845 -0 -0 -0.94723 -0.36472 0 0 0 0 0 0.96782 -0.16871 0 0 0 -1.2878 0 0.83697 -0.68016 1.19021 -0.32473
TYR_226 -10.1074 1.35557 6.36596 -0.68642 0.04504 0.32488 3.83134 -3.9791 -0.00633 -0.04635 -4.17815 -0.0374 0 0 -0.94171 0 0 0.04065 0.29571 0.00075 0 2.13315 -0.09855 0.45938 1.2797 -0.64691 1.57671 -3.01946
LEU_227 -6.44642 0.57187 3.97492 -0.60637 0.20508 0.17482 2.40128 -2.4054 -0.00255 -0.00767 -2.71633 0.20157 0 0 0 0 0 0.02476 0.10514 0.08333 0.75512 0 -0.21245 0 0.18072 -0.13863 1.29488 -2.56233
ILE_228 -8.84112 0.47498 2.75011 -0.46641 0.29939 0.10406 3.16984 -2.53446 -0 -0 -2.45311 -0.0874 0 0 0 0 0 0.00406 -0.0265 0.02959 0.33201 0 -0.7081 0 0.73287 -0.15798 0.66179 -6.71637
ASP_229 -6.88705 0.80939 8.03969 -0.21141 0.05412 0.65716 3.93574 -3.74414 -0.00255 -0.00767 -4.55164 -1.00202 0 0 0 -1.56294 0 0.01059 0.13044 0.08171 0 2.84379 0.04479 0 -2.3716 0.08437 1.05085 -2.5984
GLY_230 -3.13541 0.25896 3.85757 -4e-05 0 0 1.14035 -1.93138 -0 -0 -0.97224 -0.40164 0 0 0 0 0 0.00494 -0.04962 0 0 0 -1.22153 0 0.83697 -0.14537 0.8282 -0.93024
ASN_231 -9.85549 0.92732 8.43803 -0.21504 0.02809 0.31009 4.75685 -4.56221 -0 -0 -4.56569 -0.21014 0 0 -1.93009 -0.64398 0 0.01093 0.031 0.22896 0 2.45462 0.02008 0 -0.93687 -0.42083 0.80388 -5.33048
GLU_232 -5.71103 0.20512 5.65918 -0.29013 0.05456 0.33111 3.10411 -2.61723 -0 -0 -3.63177 -0.30253 0 0 0 -1.07206 0 0.03098 0.02887 0.03927 0 3.0324 0.32482 0 -2.7348 0.16797 0.77613 -2.60502
PHE_233 -10.9237 1.9569 3.26162 -0.73701 0.15078 0.43803 2.92418 -2.81984 -0 -0 -2.68856 0.17123 0 0 0 0 0 0.00639 -0.04595 0.12983 0 2.19265 -0.06585 0 1.0402 0.14308 0.70407 -4.162
GLU_234 -6.85184 0.60608 8.04661 -0.33898 0.0582 0.42276 3.13734 -3.37675 -0 -0 -3.79378 -0.66019 0 0 -0.41595 -0.6842 0 0.01627 0.05448 0.08096 0 3.82026 -0.03539 0 -2.7348 0.06372 0.9005 -1.6847
ASP_235 -6.97232 0.75704 8.22078 -0.12912 0.07167 0.41372 2.81379 -3.56336 -0.03157 -0.35203 -4.03042 -0.80839 0 0 0 -0.52967 0 0.05495 -0.07125 0.01318 0 2.56909 -0.59503 0 -2.3716 -0.18991 0.69224 -4.03822
ASN_236 -9.22624 0.50716 8.62822 -0.19848 0.01732 0.27237 3.42561 -4.46821 -0 -0 -2.92217 -0.3492 0 0 -0.95952 -0.66869 0 0.09406 0.1962 0.00169 0 2.42649 0.05973 0 -0.93687 -0.21814 0.56325 -3.75544
GLY_237 -4.4858 0.80843 3.69882 -4e-05 0 0 1.1927 -2.04396 -0 -0 -0.46952 -0.40605 0 0 0 0 0 0.06399 0.06208 0 0 0 0.47042 0 0.83697 0.08756 0.47111 0.2867
GLN_238 -7.75683 0.77891 7.47104 -0.54975 0.04197 0.56212 3.4523 -3.54087 -0.00786 -0.06911 -2.87691 -0.54863 0 0 0 0 0 0.12401 0.06631 0.03949 0 2.53735 0.20124 0 -0.18838 1.30019 0.8938 1.93041
SER_239 -6.45392 0.92637 7.43596 -0.0355 0.00182 0.06255 3.40821 -3.31929 -0.00735 -0.05552 -3.95878 -0.5238 0 0 -0.67631 -0.2659 0 0.07938 -0.00571 0.01037 0.12376 0 -0.47243 1.88777 -0.77834 1.13082 0.94325 -0.54259
GLY_240 -4.60112 0.19437 4.25099 -5e-05 0 0 2.61036 -2.28155 -0 -0 -2.7405 -0.38017 0 0 0 0 0 0.02397 0.01337 0 0 0 -0.0638 0 0.83697 0.80479 0.44376 -0.88861
ILE_241 -8.10192 0.47574 1.97156 -0.46284 0.31941 0.09956 2.35987 -2.10955 -0 -0 -2.51837 -0.09841 0 0 0 0 0 0.00726 -0.08541 0.00715 0.30101 0 -0.65165 0 0.73287 0.75143 0.35993 -6.64237
TYR_242 -8.14523 1.20035 5.90361 -0.93152 0.20034 0.20965 3.37786 -3.35522 -0 -0 -3.19532 -0.50697 0 0 0 0 0 0.02943 0.11824 0.16215 0 2.38736 -0.1803 0.01441 1.2797 -0.15844 0.62208 -0.96782
ALA_243 -5.76629 0.9439 1.92625 -0.01974 0 0 2.30521 -2.15864 -0 -0 -1.97863 -0.42697 0 0 0 0 0 0.02923 -0.00449 0 0 0 -0.56193 0 1.8394 -0.03849 0.60528 -3.3059
GLY_244 -3.87951 0.70232 2.83026 -0.00192 0 0 1.11374 -1.84518 -0 -0 -0.25642 -0.34615 0 0 0 0 0 0.03566 0.10376 0 0 0 -0.54689 0 0.83697 0.41323 0.42503 -0.41509
GLY_245 -4.79943 0.40015 4.43927 -7e-05 0 0 2.54746 -2.49723 -0.04185 -0.126 -2.35078 -0.40509 0 0 0 0 0 0.04176 -0.16753 0 0 0 -1.5058 0 0.83697 0.02432 0.32272 -3.28114
ASN_246 -3.1379 0.26773 2.55286 -0.29758 0.06425 0.56635 0.71977 -1.40334 -0 -0 0.61366 -0.85578 0 0 0 0 0 0.12481 -0.00698 0.0362 0 1.91853 -0.7281 0 -0.93687 -0.08166 0.24407 -0.33997
GLY_247 -1.73409 0.07196 1.54391 -5e-05 0 0 0.53231 -0.87693 -0.01866 -0.16 0.26844 -0.38556 0 0 0 0 0 0.17501 -0.16933 0 0 0 -1.34114 0 0.83697 -0.08526 0.32077 -1.02163
GLY_248 -3.88282 0.21728 4.24204 -0.00136 0 0 2.67684 -2.24819 -0.00598 -0.02235 -2.39139 -0.34448 0 0 0 0 0 0.06058 -0.11761 0 0 0 -1.45923 0 0.83697 -0.1887 0.27515 -2.35325
ILE_249 -8.67589 1.56561 4.53825 -0.46911 0.38155 0.09746 2.83374 -3.10199 -0.0046 -0.04762 -2.75487 0.15276 0 0 0 0 0 0.06024 0.58262 0.08041 0.53773 0 -0.71793 0 0.73287 0.06142 0.6751 -3.47225
PHE_250 -10.1144 2.5702 2.71828 -1.0704 0.08218 0.55346 2.31643 -3.02953 -0.00598 -0.02235 -2.70544 -0.02113 0 0 0 0 0 0.14481 0.14475 1.08046 0 2.94516 -0.28131 0 1.0402 -0.35445 1.5171 -2.49193
ALA_251 -6.03255 0.91838 2.9288 -0.02085 0 0 2.48017 -2.43671 -0 -0 -2.24656 -0.39008 0 0 0 0 0 0.03801 0.01178 0 0 0 -0.55605 0 1.8394 -0.19824 1.26555 -2.39896
LYS_252 -4.83665 0.35292 5.51858 -0.36391 0.06517 0.2375 2.44733 -2.41015 -0.00031 -0.00071 -3.84945 -0.18029 0 0 0 -0.73603 0 0.04416 -0.09084 0.18592 1.79016 0 -0.09496 0 -1.5107 -0.18725 0.5497 -3.0698
ASN_253 -7.58915 0.5951 6.65135 -0.1581 0.00382 0.22955 3.47753 -3.46371 -0 -0 -3.31149 -0.21997 0 0 -1.7893 0 0 0.04037 -0.00057 0.0362 0 1.98078 0.13736 0 -0.93687 -0.08626 0.43741 -3.96595
ARG_254 -6.30678 0.58398 4.14947 -0.61394 0.09219 0.35521 2.84304 -2.32303 -0.01108 -0.09158 -2.79094 0.20299 0 0 0 0 0 0.04138 -0.02226 0.2609 2.42143 0 -0.04844 0 -1.2888 0.03095 0.35454 -2.16078
ILE_255 -8.62376 1.10314 3.094 -0.59184 0.62027 0.1758 3.04845 -2.64067 -0 -0 -2.77283 -0.23414 0 0 0 0 0 0.02133 -0.01744 0.02042 3.04548 0 -0.46368 0 0.73287 -0.02131 0.52811 -2.97581
THR_256 -7.22967 1.17676 6.93974 -0.10797 0.05439 0.07728 3.58414 -3.5969 -0.0068 -0.03996 -3.81627 -0.54921 0 0 0 -0.67443 0 0.01221 0.05034 0.00229 0.41931 0 -0.18429 2.2682 -1.0874 -0.06908 0.84016 -1.93717
ASN_257 -4.71403 0.34304 5.55666 -0.1961 0.04562 0.33457 2.16453 -2.55006 -0.0068 -0.03996 -1.93111 -0.97922 0 0 0 -0.88852 0 0.01495 0.0328 0.00924 0 1.93948 -0.97752 0 -0.93687 -0.42924 0.65957 -2.54897
ASN_258 -9.71185 0.59494 8.06101 -0.16577 0.00197 0.23179 4.63447 -4.40018 -0.00133 -0.00443 -4.07731 -0.3657 0 0 -2.05488 -0.64398 0 0.03599 -0.00535 0.00264 0 1.9592 0.15431 0 -0.93687 -0.23707 0.3532 -6.57519
HIS_D_259 -7.5506 0.46495 6.11999 -0.52504 0.04469 0.41526 3.32755 -3.1504 -0.01098 -0.04374 -3.94205 -0.47643 0 0 0 -1.11249 0 0.00641 -0.04247 0.09106 0 2.30969 -0.24664 0 -0.45461 0.43222 0.3333 -4.01034
ILE_260 -9.84476 1.44243 3.25516 -0.56424 0.33263 0.1661 3.11783 -2.9675 -0.00133 -0.00443 -3.09245 -0.02934 0 0 0 0 0 0.00535 -0.06128 0.1382 3.29193 0 -0.74435 0 0.73287 0.14819 0.53493 -4.14405
HIS_261 -8.59759 0.85653 7.97302 -0.78144 0.04555 1.04955 3.41845 -3.89595 -0.01098 -0.04374 -3.95019 -0.21275 0 0 0 -1.07206 0 0.00654 0.0882 0.15288 0 2.21758 -0.33748 0 -0.45461 -0.23424 1.16651 -2.61622
GLY_262 -3.92273 0.08226 3.80852 -4e-05 0 0 1.79584 -2.03316 -0 -0 -2.00878 -0.3891 0 0 -0.4802 0 0 0.01196 0.05678 0 0 0 -1.14448 0 0.83697 -0.46609 1.07108 -2.78115
ASN_263 -10.0751 0.42882 9.11576 -0.1991 0.00987 0.27107 4.09479 -4.78796 -0 -0 -3.48236 -0.24786 0 0 -1.94771 -1.17279 0 0.01897 0.1824 0.08296 0 2.50301 0.14885 0 -0.93687 -0.45046 0.53201 -5.91166
TRP_264 -11.6591 1.81029 6.45613 -1.55954 0.18735 0.90111 2.57678 -3.72533 -0.02068 -0.15515 -1.58149 -0.14597 0 0 0 0 0 0.0751 0.24065 0.14342 0 2.03456 -0.31038 0 1.6906 0.01421 0.87483 -2.15265
ASN_265 -6.86358 0.64587 6.67399 -0.15972 0.0243 0.23845 3.12674 -3.31019 -0.00234 -0.01128 -3.56147 -0.21243 0 0 0 0 0 0.34348 0.13281 0.08665 0 2.01143 0.23458 0 -0.93687 1.15669 0.88449 0.50161
ARG_266 -10.3633 1.36024 8.24774 -0.60914 0.13525 0.37468 3.24744 -3.85422 -0 -0 -3.2008 -0.0586 0 0 0 -0.52416 0 0.20389 -0.00559 0.46953 2.52732 0 -0.15334 0 -1.2888 1.02525 0.79749 -1.66908
GLY_267 -4.90257 0.32541 4.40933 -7e-05 0 0 2.76593 -2.41856 -0.00451 -0.01442 -3.02861 -0.3334 0 0 0 0 0 0.02712 0.13932 0 0 0 -0.62593 0 0.83697 1.59377 0.62893 -0.6013
ILE_268 -7.73236 0.37283 1.81047 -0.46729 0.30526 0.10549 2.4903 -2.00708 -0.0071 -0.0255 -2.73539 -0.0851 0 0 0 0 0 0.05862 0.18259 0.03596 0.30777 0 -0.68461 0 0.73287 1.47817 0.39667 -5.46741
ASP_269 -6.8835 1.14816 7.03978 -0.23999 0.05977 0.81056 3.55971 -3.18384 -0.00451 -0.01442 -4.60117 -0.75548 0 0 0 -0.52416 0 0.08745 0.09865 0.01036 0 2.25789 -0.50442 0 -2.3716 -0.13177 0.82011 -3.32244
PHE_270 -8.90787 1.12682 1.92117 -0.59382 0.44064 0.29245 2.85366 -2.46166 -0.0071 -0.0255 -2.91529 0.10489 0 0 0 0 0 0.06817 -0.00846 0 0 3.78875 -0.17124 0 1.0402 -0.05482 1.01425 -2.49475
GLY_271 -4.02605 0.52292 2.39563 -0.001 0 0 1.56991 -1.77741 -0.00373 -0.01067 -1.52562 -0.33251 0 0 0 0 0 0.02389 -0.09677 0 0 0 -1.32419 0 0.83697 0.12512 0.91265 -2.71086
VAL_272 -7.05609 0.41905 2.57979 -0.28527 0.18966 0.06132 2.52062 -2.45391 -0 -0 -3.08606 -0.21856 0 0 0 0 0 0.06662 0.02571 0.00168 0.15407 0 -0.55048 0 1.9342 0.05675 0.78653 -4.85437
VAL_273 -4.12874 0.39248 2.27152 -0.32493 0.76146 0.07643 1.26548 -1.51779 -0.00577 -0.01781 -1.18865 -1.07155 0 0 0 0 0 3.8253 0.29485 0.03725 1.21058 0 0.00513 0 1.9342 -0.18344 0.99004 4.62603
GLN_274 -4.97698 0.61157 4.02593 -0.31117 0.03703 0.18567 1.09737 -2.02312 -0.04299 -0.33147 -1.41939 -0.26519 0 0 0 0 0 0.42664 0.00199 0.20345 0 2.43385 0.14766 0 -0.18838 1.10153 1.43863 2.15265
ARG_275 -5.32113 0.39407 5.37366 -1.10106 0.35265 0.5815 1.29358 -2.408 -0 -0 -2.85088 0.47038 0 0 -0.58852 0 0 1.3547 -0.05801 0.23836 2.62668 0 0.2128 0 -1.2888 1.34467 1.04004 1.66668
LEU_276 -6.28422 0.93753 5.37613 -0.47292 0.13632 0.08969 2.291 -2.68632 -0 -0 -0.85003 0.01397 0 0 0 0 0 0.92665 0.27239 0.14943 0.75477 0 0.29449 0 0.18072 0.37866 0.71686 2.22512
ALA_277 -1.5808 0.134 1.50957 -0.02276 0 0 0.54762 -0.85236 -0 -0 0.41689 -0.39943 0 0 0 0 0 0.66397 -0.07319 0 0 0 -0.37847 0 1.8394 -0.20641 0.57615 2.17419
ASN_278 -3.44123 0.38767 2.16718 -0.19997 0.05679 0.32734 0.63721 -1.34151 -0 -0 -0.03581 -0.45444 0 0 0 0 0 0.19376 -0.06843 0.00669 0 2.06159 -0.60794 0 -0.93687 -0.69996 0.2597 -1.68823
SER_279 -6.33928 0.43755 6.7263 -0.03112 0.0017 0.05644 3.2381 -3.20103 -0.00033 -0.00507 -1.60596 -0.91747 0 0 0 0 0 0.05151 0.09394 0.00077 0.0899 0 -0.18947 0.63846 -0.77834 -0.08581 0.47739 -1.34183
ASP_280 -6.82346 0.61247 8.06789 -0.11002 0.01174 0.32962 3.20092 -3.70653 -0.05275 -0.24098 -4.16877 -1.39754 0 0 -0.55809 -0.40706 0 0.11956 0.08206 0.01585 0 2.39567 -0.04293 0 -2.3716 0.41781 0.60536 -4.02076
VAL_281 -8.07099 1.59871 1.90961 -0.29238 0.2823 0.07141 1.86629 -2.42982 -0.00751 -0.08275 -3.04469 -0.46536 0 0 -0.55809 0 0 0.03243 -0.01613 0.00321 0.21939 0 -0.45021 0 1.9342 0.102 0.71137 -6.68702
TYR_282 -9.10181 1.3788 4.93748 -0.93373 0.06887 0.57985 2.55182 -3.161 -0 -0 -2.54979 -0.28304 0 0 0 0 0 0.01457 -0.00205 0.14643 0 1.53367 -0.27818 4e-05 1.2797 -0.14334 1.13302 -2.82871
GLU_283 -5.41852 0.52015 6.16373 -0.25671 0.08656 0.44898 2.4798 -2.649 -0.0034 -0.04634 -3.94186 -0.47933 0 0 0 -0.73603 0 0.06574 -0.08578 0.03734 0 3.11341 0.05154 0 -2.7348 -0.15913 0.9357 -2.60794
ASN_284 -7.96539 0.5792 7.16289 -0.20248 0.0196 0.30524 3.5261 -3.76101 -0.01175 -0.05178 -3.29054 -0.42113 0 0 -1.84166 0 0 0.0145 0.05911 0.17357 0 2.0302 0.13089 0 -0.93687 0.02508 0.46076 -3.99546
ILE_285 -6.62989 0.70591 3.98412 -0.47603 0.41485 0.10885 2.72621 -2.29154 -0 -0 -2.87832 -0.12146 0 0 0 0 0 0.01162 0.0194 0.00426 0.30709 0 -0.72885 0 0.73287 -0.10014 0.49332 -3.71773
ILE_286 -8.57442 1.00013 2.29551 -0.5017 0.46209 0.13271 2.99437 -2.3567 -0.00837 -0.03343 -3.14121 -0.28693 0 0 0 0 0 0.00193 -0.04363 0.01628 0.23941 0 -0.42872 0 0.73287 -0.13452 0.56244 -7.07189
THR_287 -7.34306 1.6237 5.8721 -0.11031 0.06248 0.07994 3.20272 -3.35039 -0.01108 -0.09158 -3.31649 -0.42489 0 0 0 0 0 0.00714 0.01879 0.0053 0.29594 0 -0.17574 2.31903 -1.0874 -0.11142 0.72797 -1.80725
ASP_288 -4.50836 0.31561 5.56093 -0.12074 0.0302 0.38303 1.82621 -2.4747 -0.00792 -0.03749 -2.55675 -0.64815 0 0 0 0 0 0.01173 -0.0002 0.02501 0 2.74972 -0.52096 0 -2.3716 -0.31186 0.59136 -2.06491
ASN_289 -8.96999 0.38077 7.6633 -0.1628 0.0051 0.22652 4.10067 -4.17544 -0 -0 -3.81524 -0.30825 0 0 -2.19429 0 0 0.01179 0.0362 0.0079 0 1.79692 0.0976 0 -0.93687 -0.07213 0.26675 -6.04149
ILE_290 -6.04476 0.8331 3.62573 -0.49629 0.44593 0.11927 2.72227 -2.2456 -0 -0 -3.00908 -0.09074 0 0 0 0 0 0.00729 -0.03554 0.02017 0.30044 0 -0.68906 0 0.73287 -0.09559 0.44874 -3.45085
VAL_291 -8.77497 1.54788 3.43092 -0.26324 0.16032 0.05402 3.16328 -2.90523 -0 -0 -2.51414 -0.34436 0 0 0 0 0 0.01031 -0.0853 0.27431 0.27036 0 -0.65676 0 1.9342 -0.33086 0.72714 -4.30216
HIS_292 -9.6338 1.00496 7.38654 -0.79376 0.04429 1.03725 3.56958 -3.90492 -0.00019 -0.00048 -3.76996 -0.34079 0 0 0 -1.11249 0 0.00147 0.0037 0.14636 0 2.08733 -0.31886 0 -0.45461 -0.2165 1.19596 -4.0689
ASN_293 -7.58851 0.71653 5.9622 -0.20475 0.16878 0.35235 3.45761 -3.27931 -0.02364 -0.07693 -2.58559 -0.97001 0 0 -1.21694 -0.77236 0 0.05034 -0.02072 0.17709 0 1.85886 -1.03415 0 -0.93687 -0.53497 1.26275 -5.23822
ASN_294 -10.1255 0.6717 8.43242 -0.1959 0.01078 0.28248 3.58726 -4.62655 -0.01007 -0.12359 -3.03014 -0.33502 0 0 -1.63302 -1.34503 0 0.00928 0.37044 0.03821 0 2.23596 0.08472 0 -0.93687 -0.4451 0.94483 -6.13869
ARG_295 -11.3558 1.50537 9.81856 -0.67175 0.14111 0.3912 3.97114 -4.54502 -0.03664 -0.21046 -5.1236 0.39038 0 0 -0.35846 0 0 0.03933 0.0401 0.28383 2.41005 0 -0.01405 0 -1.2888 0.27637 1.09488 -3.24228
ALA_296 -5.53025 0.48094 3.59106 -0.02063 0 0 2.67132 -2.52443 -0 -0 -2.51452 -0.31504 0 0 0 0 0 0.03682 -0.03356 0 0 0 0.44742 0 1.8394 0.69362 0.71719 -0.46066
ALA_297 -5.8285 0.45985 3.59748 -0.02274 0 0 2.44628 -2.49218 -0 -0 -2.03758 -0.40585 0 0 0 0 0 0.03182 -0.00443 0 0 0 -0.53571 0 1.8394 0.44916 0.34876 -2.15424
ASN_298 -9.74587 0.84181 7.85652 -0.15711 0.02805 0.23227 4.40896 -4.2498 -0.02364 -0.07693 -4.33381 -0.25252 0 0 -0.64484 -0.84093 0 0.0224 0.35508 0.00767 0 1.73887 0.28575 0 -0.93687 0.59439 0.72889 -4.16167
ILE_299 -7.47426 0.3419 2.33386 -0.4475 0.26996 0.09145 2.57262 -2.11924 -0.004 -0.02397 -2.76063 -0.01234 0 0 0 0 0 0.01595 -0.00614 0.02217 0.32406 0 -0.74135 0 0.73287 0.39476 0.75376 -5.73609
TRP_300 -9.94972 1.46815 5.22507 -1.03231 0.0191 0.24016 2.71075 -3.4196 -0 -0 -2.70994 -0.67724 0 0 0 0 0 0.01595 -0.0135 0.0055 0 2.3707 -0.05813 0 1.6906 0.22021 1.26607 -2.62817
LEU_301 -7.74196 0.92334 1.97826 -0.50878 0.16762 0.15858 2.4313 -2.18282 -0.00047 -0.00123 -2.44827 -0.00701 0 0 0 0 0 0.0255 -0.03307 0.44643 1.57908 0 -0.00125 0 0.18072 0.81106 1.31365 -2.90933
ALA_302 -6.17701 1.21552 3.04741 -0.02938 0.00637 0 2.45077 -2.71611 -0 -0 -2.9399 -0.41237 0 0 0 0 0 0.01846 -0.03702 0 0 0 0.50081 0 1.8394 1.01158 0.70292 -1.51854
GLY_303 -4.28705 0.05556 3.18524 -5e-05 0 0 1.08435 -1.92403 -0.01853 -0.19691 -1.41932 -0.41458 0 0 0 0 0 0.0398 -0.11191 0 0 0 -1.28907 0 0.83697 0.11645 0.52018 -3.82288
VAL_304 -8.10095 0.96727 2.80016 -0.27928 0.22042 0.05475 2.04946 -2.54557 -0.02795 -0.15295 -1.66574 0.25631 0 0 0 0 0 0.0373 -0.09244 0.00014 0.12429 0 -0.31459 0 1.9342 -0.72147 0.24883 -5.20779
ARG_305 -7.5127 0.92355 7.54886 -0.97829 0.19918 0.68559 3.67082 -3.38936 -0.00343 -0.04769 -5.8426 0.50598 0 0 0 -0.91086 0 0.01095 0.17955 0.25718 2.72333 0 0.05581 0 -1.2888 -0.25691 0.68094 -2.7889
ASP_306 -4.93045 0.56646 6.06604 -0.12249 0.05592 0.38662 1.98134 -2.61278 -0.01428 -0.06562 -3.66489 -0.80038 0 0 0 -0.5038 0 0.02621 -0.06869 0.00189 0 2.44528 -0.57656 0 -2.3716 -0.28473 0.81499 -3.67152
SER_307 -5.79304 0.42623 5.87989 -0.02711 0.00023 0.01838 3.45762 -2.93633 -0.00891 -0.07542 -3.41086 -0.27404 0 0 -1.79221 0 0 0.00681 0.13829 0.03039 0.65964 0 -0.15798 1.83274 -0.77834 -0.24627 0.38846 -2.66182
ILE_308 -5.72764 0.50067 3.6976 -0.4748 0.4312 0.10614 2.79348 -2.19693 -0 -0 -2.78899 0.00739 0 0 0 0 0 0.03364 0.07105 0.03447 0.34881 0 -0.72229 0 0.73287 -0.17279 0.31498 -3.01112
ILE_309 -8.90735 1.32374 2.42482 -0.58391 0.37737 0.17385 3.27836 -2.57321 -0 -0 -3.14503 -0.05685 0 0 0 0 0 0.03065 -0.03923 0.13269 3.31617 0 -0.67532 0 0.73287 -0.32315 0.55743 -3.95609
ASN_310 -7.9633 1.30859 6.67129 -0.34929 0.02993 0.66454 3.58155 -3.64337 -0.00019 -0.00046 -2.88161 -0.41193 0 0 0 0 0 0.01944 -0.00674 0.02403 0 2.173 0.30012 0 -0.93687 0.03329 0.96575 -0.42225
ASN_311 -4.90265 0.269 5.27297 -0.19573 0.03173 0.3313 1.79924 -2.58805 -0.00792 -0.03749 -1.46325 -1.0227 0 0 0 0 0 0.01259 -0.0683 0.05532 0 1.81781 -0.99694 0 -0.93687 -0.25731 0.73279 -2.15446
ASN_312 -8.40124 0.5289 7.70292 -0.17681 0.005 0.2562 4.26984 -4.07948 -0.00019 -0.00046 -3.71796 -0.31261 0 0 -2.21277 0 0 0.00653 -0.00257 0.06948 0 1.74933 0.07205 0 -0.93687 -0.36569 0.23772 -5.30868
ASN_313 -4.48837 0.27469 4.16897 -0.25819 0.0399 0.47687 2.35905 -2.14928 -0.00656 -0.05481 -2.32092 -0.82744 0 0 0 0 0 0.11396 -0.04941 0.06618 0 2.20736 -0.30597 0 -0.93687 0.16953 0.21431 -1.30701
SER_314 -5.96935 1.28731 5.00342 -0.02328 0 0.01949 3.17566 -2.50155 -0.00656 -0.05481 -2.53033 0.2941 0 0 0 0 0 0.03327 0.19398 0.02134 0.51964 0 0.13833 0.60183 -0.77834 0.15165 0.42199 -0.00223
TRP_315 -9.88517 1.25358 5.18544 -1.30785 0.10209 1.12633 2.77891 -3.33852 -0 -0 -3.11559 -0.35266 0 0 0 0 0 0.00809 0.10429 0.04328 0 1.34938 -0.44241 0 1.6906 0.26433 0.75914 -3.77672
PHE_316 -10.6098 1.16469 3.85692 -0.64157 0.08407 0.36591 2.60265 -3.15755 -0 -0 -2.92784 0.14379 0 0 0 0 0 0.04242 -0.00802 0.04131 0 1.87601 -0.22416 0 1.0402 0.06211 0.59485 -5.69398
THR_317 -4.78387 0.46921 4.57538 -0.10409 0.08227 0.06934 2.77382 -2.22081 -0.02283 -0.13555 -1.90317 -0.89028 0 0 -1.21694 -0.77236 0 0.02614 0.04725 0.02205 0.19511 0 -0.75045 2.28141 -1.0874 -0.27193 0.32041 -3.2973
ASP_318 -3.04596 0.51057 3.91215 -0.1169 0.01268 0.3614 1.87063 -1.7507 -0.0002 -0.00064 -0.91042 -0.41477 0 0 0 0 0 0.02342 -0.11451 0.0001 0 1.75333 -0.01706 0 -2.3716 -0.29282 0.3246 -0.2667
ASP_319 -4.18636 0.45441 4.8249 -0.11581 0.00997 0.35377 2.11695 -2.21768 -0.00671 -0.04798 -2.72738 -0.54084 0 0 0 0 0 0.00706 -0.08285 0.0103 0 1.76617 -0.0144 0 -2.3716 -0.29201 0.27156 -2.78853
TYR_320 -11.2549 1.02451 6.0475 -0.86225 0.06931 0.33968 4.20883 -3.71093 -0.01809 -0.17636 -3.66082 -0.31874 0 0 -0.5757 0 0 0.00237 -0.01262 0.00206 0 2.01686 -0.32462 0.04655 1.2797 -0.08252 0.35811 -5.60213
ARG_321 -5.86067 0.74212 4.92297 -0.68779 0.37037 0.37859 2.7089 -2.56776 -0.01681 -0.09096 -3.2127 0.37099 0 0 0 -0.42519 0 0.01758 -0.03927 0.11083 2.71403 0 -0.16148 0 -1.2888 -0.24582 0.66495 -1.59592
SER_322 -3.05263 0.22996 3.67859 -0.02211 0 0.02049 1.76262 -1.88082 -0.0002 -0.00064 -0.91411 0.01016 0 0 0 0 0 0.02479 -0.04067 0.00172 0.38902 0 0.35967 0.60036 -0.77834 0.14884 0.58324 1.11994
MET_323 -5.6092 0.41662 2.82708 -0.36388 0.09408 0.10119 1.47224 -1.84812 -0.03446 -0.108 -1.10012 0.00162 0 0 0 0 0 0.0267 -0.06068 0.02762 1.76132 0 -0.0806 0 0.60916 0.32742 0.28561 -1.2544
PHE_324 -11.2753 1.0107 4.66923 -0.69673 0.06451 0.44125 3.05525 -3.49972 -0.00671 -0.04798 -2.93411 0.11714 0 0 0 0 0 0.00179 0.0566 0.17725 0 1.99694 -0.23966 0 1.0402 -0.21166 0.33319 -5.94781
ALA_325 -3.32455 0.42914 2.9609 -0.02584 0.0003 0 1.79483 -1.86903 -0 -0 -1.17257 -0.25667 0 0 -0.67155 0 0 0.00462 -0.06506 0 0 0 0.07674 0 1.8394 -0.33855 0.35153 -0.26637
GLY_326 -1.62163 0.14475 1.81439 -5e-05 0 0 0.5834 -0.96205 -0 -0 0.14835 -0.40994 0 0 0 0 0 0.00987 -0.07236 0 0 0 -1.41323 0 0.83697 -0.68559 0.21348 -1.41362
ASN_327 -5.75734 0.61231 5.35351 -0.21443 0.05815 0.35016 2.56278 -2.64069 -0 -0 -2.71278 -0.83185 0 0 -1.03001 0 0 0.02156 0.05582 0.01258 0 2.43247 -0.70853 0 -0.93687 0.08074 0.34785 -2.94457
PHE_328 -7.56799 0.90182 3.14917 -0.64024 0.2151 0.33844 1.54647 -2.35974 -0 -0 -0.94677 0.39175 0 0 0 0 0 0.03963 0.01222 0.1172 0 2.83592 -0.23716 0 1.0402 0.50925 0.43688 -0.21785
ASP_329 -4.67299 0.66273 5.57833 -0.09691 0.00274 0.29042 1.82623 -2.43298 -0.01486 -0.04886 -2.09174 -1.1241 0 0 -1.32234 0 0 0.03485 -0.02202 0.01615 0 4.21871 -0.56123 0 -2.3716 0.48592 0.6311 -1.01247
ALA_330 -2.8777 0.45858 2.24367 -0.02448 0.00014 0 1.60101 -1.48816 -0 -0 -1.45286 -0.36066 0 0 -0.74665 0 0 0.03434 -0.08333 0 0 0 -0.41294 0 1.8394 0.28378 0.93505 -0.05081
CYS_331 -6.19848 0.67395 2.4564 -0.1693 0.22845 0.08248 1.48749 -1.81079 -0.00827 -0.0296 -0.66256 -2.1503 0 0 0 0 0 0.07794 -0.02109 0.00097 1.54887 0 0.20456 0 3.6196 0.01132 0.66453 0.00618
VAL_332 -7.38239 1.13593 3.68069 -0.37461 0.31451 0.09144 2.82316 -3.00682 -0.004 -0.02397 -2.21105 0.04248 0 0 0 0 0 0.08299 0.02479 0.03398 0.86615 0 -0.73847 0 1.9342 0.0776 0.41974 -2.21366
CYS:disulfide_333 -6.16421 1.22904 3.95954 -0.0595 0 0.05047 2.44587 -2.1811 -0.00608 -0.02093 -1.75973 -0.36176 0 0 0 0 -0.65957 0.0189 0.16678 0.0395 0.47335 0 0.2096 0 3.6196 0.67716 0.48645 2.16338
LEU_334 -8.09549 0.79677 2.71706 -0.60042 0.29112 0.20049 2.56515 -2.42739 -0 -0 -2.73071 -0.05545 0 0 0 0 0 0.012 -0.00304 0.03837 1.13869 0 -0.12406 0 0.18072 0.97134 0.48192 -4.64294
THR_335 -6.70448 1.08078 4.3689 -0.17506 0.10528 0.06297 2.98604 -2.73735 -0 -0 -2.86973 -0.55191 0 0 0 0 0 0.01226 0.32985 0.03202 0.27228 0 -0.14967 2.42231 -1.0874 0.1891 0.74383 -1.66997
LEU_336 -6.84849 0.39462 1.93435 -0.44532 0.11822 0.0903 2.39616 -2.02967 -0 -0 -2.44523 0.05083 0 0 0 0 0 0.02852 0.11621 0.09017 0.69663 0 -0.35626 0 0.18072 -0.05358 0.97068 -5.11113
ALA_337 -4.91368 0.43388 3.38445 -0.01855 0 0 2.40201 -2.3089 -0.01425 -0.09886 -3.12914 -0.34281 0 0 0 0 0 0.02306 0.08254 0 0 0 -0.39548 0 1.8394 -0.05028 0.68525 -2.42137
ASP_338 -4.93744 0.45128 4.5776 -0.26747 0.0538 0.90713 1.63128 -2.21131 -0.03177 -0.20786 -2.45127 -2.50564 0 0 0 0 0 0.01611 0.07328 0.36722 0 4.12643 0.11544 0 -2.3716 -0.04092 0.41324 -2.29248
GLY_339 -4.12175 0.14269 4.39892 -0.00021 0 0 2.17745 -2.3748 -0 -0 -1.90227 -0.17451 0 0 0 0 0 0.0338 -0.06406 0 0 0 -0.66556 0 0.83697 -0.1203 0.43815 -1.39548
GLY_340 -1.57626 0.07892 2.01486 -4e-05 0 0 1.16035 -0.95997 -0 -0 -0.81444 -0.4003 0 0 0 0 0 0.01155 -0.14147 0 0 0 0.40526 0 0.83697 0.09877 0.30306 1.01726
GLU_341 -3.32807 0.31085 4.26602 -0.24139 0.0531 0.40717 1.04635 -1.79491 -0.04755 -0.24108 -1.7356 -0.5727 0 0 -0.58852 0 0 0.02772 -0.0071 0.008 0 3.27889 0.24678 0 -2.7348 0.179 0.22789 -1.23995
LYS_342 -3.42284 0.31083 4.3408 -0.57988 0.27141 0.42064 1.82932 -1.91868 -0 -0 -3.00865 -0.08823 0 0 0 0 0 0.03945 0.11316 0.01299 1.65221 0 -0.02864 0 -1.5107 0.0583 0.3819 -1.12659
ALA_343 -3.88172 0.19292 2.69954 -0.02605 0.00066 0 1.64414 -1.72856 -0.02511 -0.08012 -1.39064 -0.29462 0 0 0 0 0 0.02594 -0.06025 0 0 0 0.18769 0 1.8394 -0.21793 0.48485 -0.62985
ALA_344 -3.61939 0.58527 0.77324 -0.02391 0 0 0.67874 -1.25403 -0 -0 0.2688 -0.21758 0 0 0 0 0 0.0239 0.11647 0 0 0 0.04382 0 1.8394 -0.33535 0.8933 -0.22731
PRO_345 -6.22557 0.69125 3.26528 -0.1976 0.00331 0.14293 1.67662 -1.73422 -0.01119 -0.11469 -1.32859 0.0324 0 0 0 0 0 0.00425 -0.00375 0.00582 0.43309 0 -0.8574 0 -2.4119 -0.33553 0.85609 -6.1094
THR_346 -6.03111 0.51159 5.59354 -0.21856 0.14875 0.09782 3.42255 -2.7854 -0 -0 -2.94139 -1.2181 0 0 0 0 0 0.00867 0.02022 0.08325 0.28765 0 0.18332 2.35463 -1.0874 -0.11221 0.42161 -1.26057
GLY_347 -3.60181 0.19043 3.7862 -4e-05 0 0 1.60173 -2.02301 -0 -0 -0.91855 -0.40353 0 0 0 0 0 0.01302 -0.04738 0 0 0 -1.19719 0 0.83697 -0.31976 0.41075 -1.67217
ASN_348 -8.13659 0.474 7.55121 -0.17159 0.00523 0.24722 4.13307 -3.96216 -0.01766 -0.10048 -3.8679 -0.38375 0 0 -2.00899 0 0 0.00374 -0.03636 0.02994 0 1.93491 0.21425 0 -0.93687 -0.39719 0.26951 -5.15644
GLN_349 -5.96125 0.32561 5.47262 -0.37391 0.06285 0.21092 3.61926 -2.6282 -0 -0 -3.51386 -0.16579 0 0 0 -0.6623 0 0.02803 -0.04954 0.06742 0 3.24069 0.31568 0 -0.18838 0.09875 0.21647 0.11505
VAL_350 -7.70596 0.764 2.32758 -0.28895 0.20547 0.06696 3.41834 -2.41139 -0.01213 -0.04341 -2.69711 -0.39953 0 0 0 0 0 0.00852 -0.01147 0.00983 0.17586 0 -0.70216 0 1.9342 -0.08411 0.46527 -4.9802
ASN_351 -7.70385 1.07 7.37954 -0.4133 0.03341 0.78193 3.38899 -3.59596 -0 -0 -2.6187 -0.59693 0 0 0 0 0 0.00781 0.13721 0.0505 0 2.61918 0.28699 0 -0.93687 0.10909 0.71691 0.71596
GLY_352 -3.39412 0.2084 3.7168 -4e-05 0 0 1.46382 -1.92318 -0 -0 -1.19154 -0.41644 0 0 0 0 0 0.00206 -0.0343 0 0 0 -1.19754 0 0.83697 -0.15191 0.47769 -1.60332
ASN_353 -9.06664 0.54939 7.94741 -0.17448 0.0031 0.24604 4.4645 -4.25279 -0 -0 -3.91155 -0.33452 0 0 -2.02784 0 0 0.06757 0.00915 0.00939 0 1.84937 0.04278 0 -0.93687 -0.4088 0.24669 -5.67811
ARG_354 -5.16561 0.30715 4.13407 -0.52135 0.06422 0.27552 2.57178 -1.99998 -0 -0 -2.32849 0.46925 0 0 0 0 0 0.03456 -0.03983 0.18984 2.18521 0 0.00776 0 -1.2888 0.02024 0.21434 -0.87014
CYS:disulfide_355 -6.02141 0.65082 3.07077 -0.03763 0 0.0155 1.5671 -1.73073 -0 -0 -1.65606 -0.25047 0 0 0 0 -0.65957 0.10497 0.03457 0.09057 0.26444 0 0.17573 0 3.6196 0.1428 0.32196 -0.29704
LYS_356 -5.55101 0.60549 4.08984 -0.37316 0.06463 0.15757 2.059 -1.8703 -0.00807 -0.07624 -2.11703 0.10341 0 0 0 0 0 0.05126 0.46601 0.09133 2.20668 0 -0.05322 0 -1.5107 0.16584 0.44498 -1.05371
THR_357 -6.04152 0.55436 3.85902 -0.24118 0.53663 0.10225 1.94621 -2.18867 -0.00807 -0.07624 -0.4288 -1.38033 0 0 0 0 0 1.6594 -0.0305 0.15431 1.53522 0 -0.17644 2.41278 -1.0874 0.08351 0.94931 2.13383
LEU_358 -3.44779 0.21783 2.65969 -0.68272 0.19066 0.25583 1.07301 -1.32019 -0 -0 -0.48835 0.09346 0 0 0 0 0 0.27174 -0.05649 0.02001 1.16547 0 -0.29683 0 0.18072 -0.12699 0.92314 0.6322
GLU_359 -3.30647 0.11839 4.72497 -0.56431 0.07539 0.80825 1.5056 -2.01551 -0.01636 -0.12548 -1.34681 -1.34667 0 0 -1.14376 0 0 0.01728 0.02527 0.14966 0 3.82574 0.06234 0 -2.7348 0.01012 0.33808 -0.93911
SER_360 -3.81006 0.36111 4.34189 -0.02715 0.00612 0.02726 1.3424 -2.07199 -0 -0 -1.06304 -0.05853 0 0 0 0 0 0.05974 0.13661 0.00096 0.69725 0 -0.15775 0.60071 -0.77834 0.0337 0.60816 0.24905
ASP_361 -2.67131 0.34595 4.62136 -0.07708 0.00291 0.24483 1.57317 -1.84466 -0.01636 -0.12548 -2.87655 -0.31846 0 0 -1.14376 -0.42519 0 0.04109 -0.14435 0.00845 0 2.00177 0.11875 0 -2.3716 0.6116 0.97321 -1.47171
ASP_362 -1.49338 0.14287 1.99315 -0.10773 0.00079 0.32306 0.41506 -0.8801 -0.00926 -0.12905 0.12649 -0.54298 0 0 0 0 0 0.26403 0.25086 0.02617 0 2.28452 -0.14401 0 -2.3716 0.72752 0.80947 1.68589
GLN_363 -4.18177 0.28486 3.90163 -0.26962 0.03357 0.11186 1.43777 -1.92465 -0.00926 -0.12905 -0.46583 -0.03753 0 0 0 -0.71597 0 2.16102 0.68089 0.11421 0 2.45272 0.43768 0 -0.18838 0.67996 9.74519 14.1193
ILE_364 -6.10683 0.5733 2.79668 -0.65937 0.40084 0.13628 2.04157 -1.88929 -0 -0 -2.0676 0.40615 0 0 0 0 0 0.37202 0.00461 0.09523 1.27234 0 -0.11375 0 0.73287 1.01821 15.5258 14.5391
SER_365 -4.61686 0.19116 3.91071 -0.0279 0.00178 0.02502 1.46478 -2.00656 -0.0074 -0.0879 -1.38773 -0.11181 0 0 0 -0.71597 0 0.24312 -0.00924 0.0496 0.45383 0 0.29343 0.60403 -0.77834 0.27971 6.41218 4.17964
GLY_366 -4.92224 0.85587 3.83828 -5e-05 0 0 2.36901 -2.21423 -0.00907 -0.02875 -2.12585 -0.40969 0 0 0 0 0 0.36219 -0.02968 0 0 0 0.30187 0 0.83697 0.57168 0.3552 -0.24849
PHE_367 -9.57313 1.18959 1.93795 -0.60548 0.19112 0.34732 1.7831 -2.33601 -0.02519 -0.14802 -1.46538 -0.00692 0 0 0 0 0 0.14268 0.01897 0.0161 0 2.44205 -0.19882 0 1.0402 0.68216 0.29542 -4.27227
THR_368 -6.25414 0.55865 4.581 -0.18027 0.11766 0.06723 2.9962 -2.61958 -0.01647 -0.11665 -3.05359 -0.41614 0 0 0 0 0 0.05522 -0.05441 0.09227 0.10228 0 0.1056 2.36072 -1.0874 0.19808 0.48883 -2.07493
LEU_369 -8.06688 1.213 2.54832 -0.50621 0.21465 0.14386 2.2973 -2.22045 -0.00206 -0.00573 -2.5286 -0.07782 0 0 0 0 0 0.09502 -0.00749 0.2656 1.02488 0 -0.08689 0 0.18072 0.5344 0.97228 -4.01213
ASN_370 -4.98174 0.31832 4.23536 -0.19116 0.02098 0.30587 2.03076 -2.31738 -0.03177 -0.20786 -1.62895 -0.62906 0 0 0 0 0 0.09444 0.11489 0.02176 0 2.52335 -0.54829 0 -0.93687 0.4037 1.08896 -0.31468
ILE_371 -7.07017 2.36773 1.79413 -0.64881 0.41507 0.13939 1.52716 -1.86728 -0 -0 -1.0827 0.24136 0 0 0 0 0 1.03551 0.04876 0.06678 0.94602 0 -0.12206 0 0.73287 0.07068 1.30718 -0.09837
THR_372 -5.03678 0.5103 3.26717 -0.22099 0.14654 0.08228 2.1973 -2.1866 -0 -0 -2.07812 -0.85853 0 0 0 0 0 0.7108 0.0175 0.03525 2.07579 0 -0.50899 2.29255 -1.0874 -0.08493 1.25612 0.52926
ASP_373 -2.45758 0.42999 2.34981 -0.11375 0.00461 0.33229 1.33422 -1.33742 -0.01373 -0.10944 -1.24987 -0.49427 0 0 -0.75071 0 0 0.60911 -0.0737 0.04602 0 2.0858 -0.03897 0 -2.3716 -0.40873 0.60941 -1.61852
THR_374 -3.34685 0.27459 3.30652 -0.11833 0.03039 0.07946 1.99581 -1.69239 -0.01119 -0.11469 -1.60218 -0.87873 0 0 -1.50334 0 0 0.20367 0.04523 0.00691 0.10075 0 0.73128 4.08483 -1.0874 0.7774 0.70367 1.98541
ALA_375 -5.58374 1.46934 1.94574 -0.02512 9e-05 0 2.21802 -2.14334 -0 -0 -1.44922 -0.24573 0 0 0 0 0 0.32207 0.37367 0 0 0 -0.02261 0 1.8394 0.54858 0.92421 0.17135
ARG_376 -7.9882 0.59788 6.34999 -0.76758 0.17714 0.58301 4.06174 -2.98537 -0 -0 -3.298 0.08789 0 0 -0.75262 0 0 0.02309 0.08039 0.11233 2.6314 0 -0.07117 0 -1.2888 -0.41359 0.93139 -1.9291
GLY_377 -3.60272 0.2565 3.27345 -5e-05 0 0 1.18077 -1.79768 -0 -0 -0.77272 -0.4027 0 0 0 0 0 0.00548 -0.18103 0 0 0 -1.39093 0 0.83697 -0.47599 0.55205 -2.51859
ASN_378 -7.95127 0.43411 7.19924 -0.16331 0.00141 0.23303 3.94051 -3.80772 -0 -0 -3.97707 -0.2206 0 0 -2.13104 0 0 0.00845 -0.00158 0.1829 0 1.74827 0.07337 0 -0.93687 -0.52331 0.30577 -5.58569
GLN_379 -6.38732 0.59701 6.04945 -0.3447 0.07177 0.1764 3.75298 -2.75355 -0 -0 -5.0031 -0.14437 0 0 0 -1.28327 0 0.01549 -0.00457 0.06737 0 3.04214 0.06298 0 -0.18838 0.0852 0.514 -1.67447
VAL_380 -7.38416 0.95958 2.3572 -0.26786 0.14545 0.05622 2.46887 -2.23079 -0 -0 -2.49396 -0.46389 0 0 0 0 0 0.03376 -0.05443 0.07083 0.21213 0 -0.65213 0 1.9342 -0.05137 0.58359 -4.77675
ARG_381 -8.42891 0.76941 8.30404 -0.83944 0.2323 0.66653 2.96566 -3.57044 -0 -0 -3.91825 0.07244 0 0 0 -0.7094 0 0.02503 0.10117 0.06061 2.36448 0 -0.08549 0 -1.2888 -0.1681 0.79547 -2.65167
ASP_382 -3.38082 0.19685 4.01051 -0.13363 0.02484 0.42699 1.06804 -1.74532 -0 -0 -2.12884 -1.03405 0 0 0 -0.7094 0 0.01679 -0.05184 0.17666 0 2.39381 -0.57102 0 -2.3716 -0.25901 0.71416 -3.3569
ASN_383 -8.21497 0.54423 5.1062 -0.15911 0.00491 0.22205 2.34546 -3.27558 -0 -0 -1.42169 -0.29934 0 0 -0.9171 0 0 0.02163 -0.01038 0.00645 0 1.70564 0.05793 0 -0.93687 -0.17724 0.31006 -5.0877
VAL_384 -5.02841 0.34378 3.29238 -0.29224 0.2045 0.07111 2.4865 -1.91774 -0 -0 -1.60754 -0.44764 0 0 0 0 0 0.04648 0.01179 0.00325 0.14991 0 -0.30868 0 1.9342 0.04234 0.24162 -0.7744
LEU_385 -7.07663 1.25686 1.18034 -0.51819 0.32017 0.17174 1.31722 -1.87439 -0 -0 0.0948 -0.09972 0 0 0 0 0 0.54651 0.19909 0.21842 1.6755 0 0.21139 0 0.18072 -0.0022 0.50836 -1.69001
SER_386 -1.86478 0.50508 2.00289 -0.0233 0 0.02362 1.02964 -0.98194 -0 -0 0.62862 -0.24137 0 0 0 0 0 0.18388 -0.01721 0.00557 0.50732 0 0.31304 0.60008 -0.77834 5.75827 1.58893 9.24002
PRO_387 -4.52261 0.70883 2.81436 -0.14997 0.03084 0.09277 1.23092 -1.1558 -0 -0 -0.64536 0.46659 0 0 0 0 0 0.13288 0.11268 0.05065 0.02877 0 0.45932 0 -2.4119 6.31905 1.53485 5.09688
ILE_388 -9.15706 1.68889 3.55119 -0.56738 0.35459 0.09092 2.05029 -2.78738 -0 -0 -0.10471 0.17611 0 0 0 0 0 0.19285 -0.03205 0.13744 1.735 0 0.50039 0 0.73287 0.61777 1.6781 0.85785
GLY_389 -3.88466 0.32702 3.73612 -0.00022 0 0 2.22269 -2.01593 -0.02313 -0.14229 -3.24588 -0.23491 0 0 0 0 0 0.08065 -0.08636 0 0 0 0.40484 0 0.83697 0.08335 1.51511 -0.42664
GLU_390 -2.51457 0.07032 2.92853 -0.46716 0.18121 1.49685 0.92657 -1.44695 -0 -0 -0.56334 -2.47426 0 0 0 0 0 0.02529 0.05607 0.00459 0 3.95731 0.20635 0 -2.7348 -0.0064 0.26623 -0.08815
ALA_391 -3.30685 0.24515 0.68 -0.02382 0 0 0.70113 -1.04067 -0.01828 -0.06849 -0.50295 -0.22157 0 0 0 0 0 0.02578 0.03432 0 0 0 -0.07462 0 1.8394 -0.50965 0.15285 -2.08828
TYR_392 -6.07378 0.39677 3.94264 -0.87057 0.07603 0.19188 2.49117 -2.17107 -0 -0 -2.04203 -0.45172 0 0 0 0 0 0.00764 0.11104 0.00183 0 2.4614 -0.00138 0.00022 1.2797 -0.51849 0.26141 -0.90731
ILE_393 -5.99604 0.84091 1.03493 -0.46501 0.25665 0.1043 0.74318 -1.37032 -0.01828 -0.06849 0.314 -0.19217 0 0 0 0 0 0.00533 -0.06307 0.09274 0.27674 0 -0.65966 0 0.73287 -0.02864 1.13066 -3.32936
PRO_394 -4.34131 0.58451 1.62695 -0.09414 0.00251 0.05935 0.67541 -0.69398 -0 -0 -0.22436 0.66805 0 0 0 0 0 0.01593 -0.04046 0.00828 0.4161 0 -0.21869 0 -2.4119 -0.06116 1.14531 -2.88359
ASN_395 -4.91709 0.97697 4.09074 -0.30428 0.13248 0.52613 2.70125 -1.99825 -0.01373 -0.10944 -1.29465 -0.85279 0 0 -0.84455 0 0 0.01376 0.04 0.00561 0 2.00069 -0.66007 0 -0.93687 0.11716 1.05082 -0.27609
PRO_396 -6.22614 1.43879 2.90873 -0.09924 0.00367 0.06065 1.70578 -1.46728 -0 -0 -1.01394 0.75699 0 0 0 0 0 0.04481 -0.16957 0.03963 0.60237 0 -0.53891 0 -2.4119 0.03824 1.16657 -3.16076
GLU_397 -5.19101 0.66578 5.69923 -0.51817 0.1499 1.04599 3.18112 -2.66291 -0.00636 -0.05486 -3.83813 -0.56693 0 0 -1.58094 0 0 0.13824 0.09141 0.03203 0 3.61628 -0.30811 0 -2.7348 -0.53144 0.6207 -2.75298
LEU_398 -7.82498 1.9706 3.89395 -0.53471 0.38413 0.13921 3.37916 -2.82398 -0 -0 -2.38858 0.14373 0 0 0 0 0 0.14631 0.29015 0.46019 0.11374 0 -0.08453 0 0.18072 -0.56798 1.3528 -1.77009
TYR_399 -7.86611 1.30915 2.93244 -0.59438 0.25725 0.27022 2.43621 -2.39811 -0.00657 -0.07946 -1.21659 -0.33564 0 0 0 0 0 0.05312 -0.03392 0.00347 0 2.99292 0.0591 0.03135 1.2797 -0.3448 1.49784 0.24719
ALA_400 -3.21438 0.73271 2.12184 -0.02893 0.01131 0 1.65824 -1.58765 -0 -0 -0.81724 -0.4049 0 0 0 0 0 0.0713 -0.00691 0 0 0 0.12349 0 1.8394 -0.39333 0.88424 0.98918
VAL_401 -6.59407 0.66476 3.13835 -0.30387 0.19031 0.06251 2.73366 -2.48509 -0 -0 -1.9739 -0.23212 0 0 0 0 0 0.1853 0.19293 0.18124 0.21533 0 -0.14953 0 1.9342 -0.16819 0.8159 -1.59229
ASN_402 -7.66312 0.64037 6.0633 -0.16883 0.00482 0.25368 3.0009 -3.36162 -0 -0 -1.14116 -0.46663 0 0 -1.11495 0 0 0.16557 -0.01631 0.02783 0 1.72722 0.1998 0 -0.93687 0.40131 0.60678 -1.77792
ASN_403 -4.99592 0.39944 5.0485 -0.15628 0.00442 0.24477 2.90417 -2.47725 -0 -0 -3.14307 -0.68122 0 0 -1.98456 0 0 0.10247 -0.03133 0.02278 0 2.70649 -0.48042 0 -0.93687 0.58294 0.75659 -2.11434
ILE_404 -6.75499 0.45715 2.2074 -0.6144 0.30871 0.12876 1.87902 -2.16635 -0.03112 -0.19128 -0.8726 0.13948 0 0 0 0 0 0.01901 -0.03014 0.09743 0.95993 0 -0.60856 0 0.73287 0.06556 0.89071 -3.38339
ASP_405 -5.38826 0.31893 5.73898 -0.10976 0.00661 0.3303 2.30884 -2.6337 -0.01459 -0.1418 -3.55921 -0.38022 0 0 0 -0.62097 0 0.14229 0.13698 0.049 0 2.45777 -0.25294 0 -2.3716 -0.52475 0.58099 -3.9271
ILE_406 -6.88301 0.80066 2.29672 -0.62822 0.30107 0.13506 1.75296 -2.17509 -0.00964 -0.10671 0.02247 0.23086 0 0 0 0 0 0.04242 -0.01109 0.00074 0.87426 0 -0.58469 0 0.73287 -0.60357 1.94807 -1.86386
PRO_407 -3.49797 0.51483 1.35543 -0.1917 0.00425 0.13924 0.50101 -0.8073 -0 -0 -1.28406 -0.05252 0 0 0 0 0 0.01843 0.12253 0.0048 0.90056 0 -0.66188 0 -2.4119 -0.52882 2.04076 -3.83431
THR_408 -4.96767 0.65057 3.59005 -0.11633 0.03798 0.08955 2.96636 -2.19016 -0.00929 -0.1052 -2.75067 -0.54219 0 0 0 0 0 0.08792 0.09666 0.02751 0.14623 0 -0.33459 2.3521 -1.0874 -0.48881 0.54966 -1.99772
GLU_409 -2.35868 0.14212 1.84135 -0.20215 0.02923 0.29946 0.63514 -0.85472 -0.00828 -0.0607 -0.56878 -0.51473 0 0 0 0 0 0.03239 0.01169 0.00035 0 3.02057 0.08057 0 -2.7348 -0.21085 0.44955 -0.97129
PHE_410 -6.44444 0.93035 3.77343 -0.84988 0.07917 0.04363 2.65151 -2.02952 -0 -0 -2.07441 -0.60589 0 0 0 0 0 0.05954 -0.02995 0.00875 0 2.10365 -0.1896 0 1.0402 0.14365 0.43922 -0.95058
ALA_411 -2.99527 0.37806 1.19746 -0.02299 0 0 0.87263 -1.0842 -0 -0 -0.1964 -0.26878 0 0 0 0 0 0.24324 0.0089 0 0 0 0.13411 0 1.8394 0.27495 0.36638 0.74749
PHE_412 -8.39986 0.54593 2.46972 -1.18045 0.1964 0.70861 1.54946 -2.02835 -0 -0 -1.05411 -0.15408 0 0 0 0 0 0.04245 0.00586 0.07737 0 1.57729 -0.53997 0 1.0402 -0.00388 0.34622 -4.80119
THR_413 -3.74397 0.57425 2.01399 -0.17536 0.1035 0.06825 0.65013 -1.34283 -0.0168 -0.15426 -0.37604 0.34889 0 0 0 0 0 0.08187 -0.06173 6e-05 0.14641 0 0.03825 2.29747 -1.0874 0.00327 0.8724 0.24033
PRO_414 -6.54806 0.85416 2.32322 -0.19565 0.00304 0.13912 0.66851 -1.23916 -0 -0 -0.63911 0.03082 0 0 0 0 0 0.07411 -0.00059 0.00612 0.38324 0 -0.85362 0 -2.4119 -0.02689 0.88372 -6.54894
GLN_415 -4.98897 0.26029 4.38269 -0.62942 0.12742 0.66789 2.48391 -2.27661 -0.0037 -0.05289 -2.56725 -0.82443 0 0 0 0 0 0.12014 0.10777 0.12362 0 2.44504 0.01344 0 -0.18838 -0.26011 0.38616 -0.67339
LEU_416 -6.86179 1.72382 -0.74805 -0.4461 0.13841 0.09164 0.43082 -0.99892 -0.02284 -0.09985 -0.52878 0.09639 0 0 0 0 0 0.08266 0.22775 0.20798 1.16242 0 -0.29657 0 0.18072 -0.12245 0.71499 -5.06772
ILE_417 -6.75537 0.59159 3.54733 -0.47514 0.43907 0.10177 2.34475 -2.4101 -0 -0 -2.17388 0.1102 0 0 0 0 0 0.53017 1.97205 0.068 0.5151 0 -0.69138 0 0.73287 -0.20256 1.48284 -0.27269
GLY_418 -1.54098 0.11764 1.86641 -9e-05 0 0 0.66216 -0.9817 -0.04267 -0.26917 1.24707 -0.22162 0 0 0 0 0 13.5818 0.0711 0 0 0 -1.38636 0 0.83697 0.61412 2.35867 16.9133
GLY_419 -1.68807 0.2189 2.40273 -0.00015 0 0 0.93457 -1.21265 -0.00032 -0.00091 0.87481 -0.22975 0 0 0 0 0 2.34883 8.69438 0 0 0 -1.39624 0 0.83697 1.5249 9.28021 22.5882
SER_420 -2.00211 0.05298 2.85832 -0.01898 0 0.03227 1.16997 -1.28804 -0.03937 -0.29667 -1.16323 -1.34635 0 0 -0.324 0 0 3.32389 0.10266 0.0096 1.41911 0 0.16395 0.62998 -0.77834 2.54298 8.20774 13.2564
GLY_421 -2.37001 0.1496 2.40964 -0.0009 0 0 1.36712 -1.28207 -0 -0 -1.59152 -0.3144 0 0 0 0 0 1.96873 -0.12021 0 0 0 -1.5225 0 0.83697 2.09186 1.06939 2.69169
VAL_422 -5.74732 1.26979 -0.01456 -0.24218 0.12674 0.04644 0.70973 -1.15545 -0.00642 -0.02172 -0.32495 -0.26631 0 0 0 0 0 0.25742 -0.04637 0.04177 0.57232 0 -0.61374 0 1.9342 0.18907 0.98374 -2.30778
THR_423 -4.33357 0.25962 4.08511 -0.178 0.10012 0.06546 2.81793 -2.10834 -0 -0 -3.34238 -0.27664 0 0 0 0 0 0.04659 -0.00196 0.01572 0.11429 0 -0.03171 2.33384 -1.0874 -0.07986 0.3749 -1.22629
LEU_424 -7.45836 1.42743 1.05546 -0.51029 0.30555 0.09358 0.88408 -1.78625 -0.00891 -0.06847 -0.58687 0.2371 0 0 0 0 0 0.09457 0.05569 0.04041 0.40391 0 -0.26446 0 0.18072 0.01634 0.59233 -5.29644
GLY_425 -3.31501 0.69086 4.20341 -0.00189 0 0 1.36253 -1.98837 -0 -0 -1.07414 -0.38208 0 0 -0.39489 0 0 0.4962 -0.12414 0 0 0 -0.3736 0 0.83697 0.34054 0.67863 0.95502
ASN_426 -1.35917 0.15906 1.7824 -0.19141 0.02361 0.32171 0.20821 -0.80833 -0.01842 -0.08182 -0.05019 -1.05398 0 0 0 0 0 0.11884 0.15026 0.04481 0 1.86791 -1.03439 0 -0.93687 -0.04358 0.2415 -0.65983
SER_427 -3.8713 0.39586 3.83812 -0.02689 0.00072 0.01854 1.46725 -1.81544 -0 -0 -1.5865 -0.47778 0 0 -1.0761 0 0 0.51471 0.11003 0.07292 0.54428 0 -0.12449 2.03073 -0.77834 -0.36796 0.27238 -0.85925
SER_428 -3.19501 0.05888 3.16881 -0.02342 0 0.05644 1.9459 -1.53377 -0 -0 -2.23792 -0.47995 0 0 0 0 0 0.41647 0.02839 0.00488 0.07297 0 -0.55335 0.60021 -0.77834 0.04907 0.26998 -2.12976
GLY_429 -3.68284 0.20588 3.04418 -0.00204 0 0 1.78591 -1.72216 -0 -0 -1.4217 -0.40044 0 0 0 0 0 0.05061 -0.05199 0 0 0 -0.81345 0 0.83697 0.35388 0.16446 -1.65272
LYS_430 -4.21115 0.25052 3.68033 -0.29147 0.0311 0.13562 2.75396 -1.92901 -0 -0 -2.49349 -0.22617 0 0 0 0 0 0.06179 0.00173 0.03619 2.22267 0 -0.01102 0 -1.5107 0.30057 0.27444 -0.92408
LEU_431 -8.28809 0.76342 2.44427 -0.60838 0.25598 0.20335 2.88121 -2.27625 -0 -0 -2.6871 -0.02792 0 0 0 0 0 0.12259 0.25585 0.06025 1.2292 0 -0.04996 0 0.18072 -0.01182 0.61951 -4.93318
THR_432 -4.91008 0.44114 4.20282 -0.16233 0.07199 0.05831 2.70965 -2.27636 -0.01761 -0.09302 -2.5492 -0.27977 0 0 0 0 0 0.02223 -0.06553 0.00271 0.16361 0 -0.13809 2.26722 -1.0874 0.08548 0.69329 -0.86094
ALA_433 -4.37082 0.44701 1.88395 -0.02356 0 0 2.32598 -1.74437 -0.00035 -0.00151 -2.16284 -0.35556 0 0 0 0 0 0.0234 -0.00623 0 0 0 0.35211 0 1.8394 0.31023 0.39432 -1.08883
ASN_434 -4.7417 0.05323 4.49867 -0.30988 0.15607 0.53487 2.08605 -2.256 -0.03188 -0.2885 -1.86572 -0.86443 0 0 0 0 0 0.04514 -0.05902 0.00661 0 1.87104 -0.78083 0 -0.93687 0.64114 0.22551 -2.01652
GLY_435 -2.6413 0.2876 3.35548 -0.00024 0 0 1.54589 -1.66845 -0.03768 -0.27074 -1.41846 -0.3146 0 0 0 0 0 0.00713 -0.29188 0 0 0 -1.36392 0 0.83697 0.41207 0.20087 -1.36127
ASN_436 -5.17949 0.53728 4.87244 -0.37102 0.0362 0.75953 2.852 -2.36208 -0.02293 -0.16861 -2.52162 -1.51764 0 0 -0.59479 -0.85529 0 0.01394 -0.06632 0.00547 0 2.6594 -0.64862 0 -0.93687 -0.29625 0.33601 -3.46925
VAL_437 -5.91575 0.60284 3.73475 -0.26696 0.17556 0.05453 2.29933 -2.52725 -0.00689 -0.0217 -1.7982 -0.17326 0 0 0 0 0 0.04514 0.05697 0.00034 0.33507 0 -0.8037 0 1.9342 -0.54223 0.44719 -2.37
PHE_438 -9.70077 1.22761 2.0646 -0.51408 0.2842 0.23521 2.74565 -2.54376 -0.02093 -0.08503 -3.05151 -0.35728 0 0 0 0 0 0.03725 -0.01071 0.00256 0 4.22329 -0.17894 0 1.0402 -0.19809 0.76678 -4.03374
SER_439 -4.35832 0.43724 4.92516 -0.03162 0.00018 0.02332 3.18779 -2.37819 -0.01281 -0.04848 -4.6534 -0.03877 0 0 0 -0.46131 0 0.11181 -0.02918 0.01045 0.5398 0 0.49892 1.8395 -0.77834 0.15142 0.66425 -0.40059
LEU_440 -7.66502 0.92934 1.79174 -0.62181 0.42953 0.11129 2.65034 -2.12777 -0.02048 -0.11261 -2.85009 0.33778 0 0 0 0 0 0.03297 0.30471 0.23546 1.51234 0 -0.22845 0 0.18072 0.0183 0.93918 -4.15256
SER_441 -3.3973 0.2703 3.21888 -0.03131 0.00087 0.05736 2.33486 -1.7412 -0.01073 -0.04686 -2.63803 -0.81566 0 0 0 0 0 0.02377 -0.04412 0.00607 0.13883 0 -0.03161 0.60666 -0.77834 0.21693 0.90405 -1.75657
LEU_442 -7.11815 0.744 2.38955 -0.47332 0.22964 0.11995 2.39782 -1.77205 -0 -0 -2.72657 0.04921 0 0 0 0 0 0.01643 -0.01007 0.02897 1.84793 0 -0.15512 0 0.18072 0.31448 0.39119 -3.54541
SER_443 -2.93233 0.15907 3.44186 -0.03376 0.00171 0.06261 1.96411 -1.57598 -0.01871 -0.06561 -2.18563 -0.74079 0 0 0 0 0 0.10144 -0.0336 0.00012 0.33168 0 0.29433 0.60035 -0.77834 0.36159 0.39046 -0.65542
ILE_444 -7.18086 1.18024 1.89829 -0.50891 0.48321 0.11252 2.23848 -1.81393 -0.00054 -0.00212 -2.24067 -0.12415 0 0 0 0 0 0.09572 -0.05003 0.18133 0.35697 0 -0.75379 0 0.73287 0.12819 0.73861 -4.52857
SER_445 -3.70697 0.12881 4.17141 -0.03206 0.00099 0.05815 2.30357 -2.05761 -0.01391 -0.04552 -2.08949 -0.82016 0 0 -0.6812 0 0 0.05774 -0.06374 7e-05 0.26254 0 0.10674 0.60037 -0.77834 0.04612 0.74548 -1.807
ALA_446 -5.1306 0.2509 2.39195 -0.02386 0 0 1.69643 -2.22864 -0 -0 -0.63844 -0.19493 0 0 0 0 0 0.01732 0.20492 0 0 0 -0.12105 0 1.8394 -0.08851 0.23038 -1.79473
GLN_447 -5.36915 0.40043 5.15291 -0.64759 0.11827 0.72065 1.63599 -2.5157 -0.05 -0.22268 -1.40533 -0.66998 0 0 0 0 0 0.06075 0.03092 0.0271 0 2.38399 -0.13534 0 -0.18838 -0.12107 0.29898 -0.49524
SER_448 -3.98414 0.30014 3.86073 -0.02626 0 0.063 2.19425 -1.99636 -0.03158 -0.14086 -1.6116 -0.26478 0 0 0 0 0 0.03287 0.00124 0.00333 0.03662 0 -0.53883 0.60015 -0.77834 0.1288 0.23715 -1.9145
VAL_449 -5.20151 0.83336 0.68764 -0.32481 0.26565 0.07182 0.25541 -1.17667 -0 -0 0.13454 -0.56187 0 0 0 0 0 0.00737 0.09041 0.01272 0.20539 0 -0.37593 0 1.9342 -0.37467 0.42466 -3.09226
SER_450 -2.49475 0.27137 2.76049 -0.03687 0.00353 0.07156 1.30274 -1.22238 -0.00783 -0.1302 -1.147 -0.5935 0 0 -0.324 0 0 0.024 -0.05778 0.00516 0.16318 0 0.08834 0.69235 -0.77834 0.44963 0.45874 -0.50156
SER_451 -1.60908 0.3468 2.35044 -0.03005 0.02434 0.03083 0.62457 -0.9923 -0.03535 -0.32969 0.25248 -0.09519 0 0 0 0 0 0.00972 0.22551 0.00327 0.09934 0 0.07371 0.60037 -0.77834 1.22524 0.85211 2.84874
PRO_452 -5.31868 0.78787 2.60155 -0.20194 0.018 0.15095 0.36533 -1.20254 -0 -0 -0.16785 -0.09409 0 0 0 0 0 0.01872 -0.0537 0.06569 0.85078 0 -0.86478 0 -2.4119 0.17433 0.92814 -4.35412
SER_453 -3.51331 0.29429 3.49804 -0.03102 0 0.07273 1.10461 -1.70532 -0.07031 -0.47041 0.40627 -0.18331 0 0 0 0 0 0.06564 0.01375 0.0239 0.04927 0 -0.512 0.6227 -0.77834 -0.39773 0.24859 -1.26196
GLY_454 -3.08586 0.076 4.01711 -0.00027 0 0 1.72167 -1.92265 -0 -0 -2.38037 -0.19287 0 0 0 0 0 0.03142 -0.05444 0 0 0 -1.5143 0 0.83697 -0.05289 0.10139 -2.41908
SER_455 -2.88861 0.22096 3.21831 -0.03054 0 0.06934 1.20822 -1.5552 -0.04355 -0.38348 0.99363 -0.38441 0 0 0 0 0 0.19742 -0.01736 0.00109 0.22114 0 -0.35466 0.62337 -0.77834 -0.3405 0.0796 0.05641
LEU_456 -8.34985 1.6039 2.01946 -0.65574 0.38118 0.18634 1.85377 -2.03181 -0 -0 -1.61675 0.3009 0 0 0 0 0 0.12301 0.08798 0.06743 0.769 0 -0.17753 0 0.18072 -0.31312 0.48231 -5.08877
THR_457 -6.18777 1.09025 4.35101 -0.16526 0.08587 0.05617 2.53453 -2.54256 -0.02483 -0.19004 -3.16849 -0.17651 0 0 0 0 0 0.15583 -0.01809 0.01088 0.23764 0 -0.21479 2.27749 -1.0874 0.0629 0.77468 -2.1385
ILE_458 -8.18944 1.62973 2.0895 -0.4902 0.44031 0.09565 2.61846 -2.07999 -0 -0 -2.72425 0.04617 0 0 0 0 0 0.05518 -0.03432 0.09653 0.43482 0 -0.78045 0 0.73287 -0.18298 0.80052 -5.44187
GLY_459 -3.9542 0.50643 2.71633 -0.00118 0 0 1.9599 -1.67343 -0.02557 -0.18604 -1.80707 -0.32743 0 0 0 0 0 0.02597 0.00761 0 0 0 -1.36654 0 0.83697 0.02288 0.76756 -2.49781
TYR_460 -4.68965 0.57929 1.51484 -0.62273 0.10748 0.33179 0.63898 -1.20396 -0.00382 -0.03575 -0.43303 -0.11463 0 0 0 0 0 0.00981 0.01591 0.04043 0 2.02045 -0.30526 0.02627 1.2797 0.15339 0.49916 -0.19134
ILE_461 -7.69068 1.05773 1.59924 -0.49393 0.42521 0.11358 2.06128 -1.80238 -0.01464 -0.04979 -2.74445 0.14582 0 0 0 0 0 0.00426 -0.07713 0.02667 0.41902 0 -0.50969 0 0.73287 -0.38848 0.99128 -6.19421
PRO_462 -5.63737 0.91563 2.24157 -0.12584 0.00437 0.09321 1.38347 -1.149 -0 -0 -0.79321 0.22599 0 0 0 0 0 0.01773 -0.07955 0.03133 0.13911 0 -0.97921 0 -2.4119 -0.67557 1.0263 -5.77294
GLY_463 -3.78798 0.74568 2.85666 -5e-05 0 0 1.38412 -1.73581 -0 -0 -1.81424 -0.40336 0 0 -0.7364 0 0 0.02167 -0.11402 0 0 0 -1.3952 0 0.83697 -0.69741 0.52207 -4.3173
LEU_464 -9.21542 1.96571 2.68424 -0.52021 0.25697 0.15486 2.67697 -2.55086 -0.00816 -0.07834 -2.08082 0.09756 0 0 0 0 0 0.01484 -0.01715 0.01116 0.36954 0 0.01359 0 0.18072 -0.3167 0.92123 -5.44028
SER_465 -2.36235 0.3537 3.34776 -0.03221 1e-05 0.02279 1.07541 -1.43186 -0.01644 -0.07325 -1.383 -0.31251 0 0 0 -0.77411 0 0.0545 -0.06787 0.0009 0.55226 0 0.20442 1.97829 -0.77834 -0.13001 0.73272 0.96079
GLY_466 -1.06623 0.0477 1.65808 -5e-05 0 0 0.56752 -0.77779 -4e-05 -9e-05 -0.43157 -0.38967 0 0 0 0 0 0.00691 -0.17619 0 0 0 -1.42847 0 0.83697 -0.68211 0.29014 -1.54489
THR_467 -4.73048 0.93735 2.25565 -0.18759 0.0846 0.06655 1.67486 -1.79824 -0.02868 -0.17159 -1.4755 -0.75873 0 0 -0.03832 0 0 0.28977 -0.00668 0.11469 0.85747 0 -0.51233 2.29379 -1.0874 -0.36807 0.55609 -2.0328
SER_468 -3.00413 0.23184 2.73353 -0.02959 0.0003 0.05135 1.20766 -1.40874 -0.0028 -0.00815 -1.66573 -0.95742 0 0 -0.03832 0 0 0.15569 0.04224 5e-05 0.55978 0 0.30006 0.60528 -0.77834 0.36449 0.44916 -1.19177
VAL_469 -5.90592 0.81046 0.14179 -0.28276 0.22581 0.05772 0.61964 -1.47026 -0 -0 0.36927 -0.17923 0 0 0 0 0 0.10634 -0.03716 0.00586 0.14264 0 -0.52951 0 1.9342 -0.03889 0.29392 -3.73609
ARG_470 -4.38677 0.22592 4.57899 -1.11112 0.3283 0.77155 1.65663 -1.92794 -0.00279 -0.00789 -2.52795 0.02467 0 0 0 -0.97308 0 0.05523 -0.02686 0.15348 3.5498 0 -0.12182 0 -1.2888 -0.18528 0.51656 -0.69916
HIS_D_471 -4.93216 0.33979 4.83993 -0.36017 0.00169 0.43069 2.06127 -2.29287 -0 -0 -2.60608 -0.21999 0 0 0 0 0 0.02357 0.05541 0.05891 0 2.12471 -0.28323 0 -0.45461 -0.08594 0.51201 -0.78706
HIS_472 -5.00684 0.17987 2.67019 -0.82629 0.01671 1.10967 1.32814 -1.58559 -0 -0 -1.17043 -0.03024 0 0 0 -1.22718 0 0.03502 -0.00067 0.03081 0 1.99422 -0.30759 0 -0.45461 -0.1935 0.30344 -3.13486
ASN_473 -2.98547 0.21509 3.41105 -0.31489 0.09046 0.55958 2.10431 -1.72101 -0.00227 -0.0128 -2.18987 -0.77572 0 0 0 0 0 0.0387 0.03975 0 0 1.86678 -0.79849 0 -0.93687 0.23959 0.27255 -0.89953
VAL_474 -6.42267 0.90743 0.95277 -0.24406 0.1371 0.04718 0.56257 -1.64936 -0.03153 -0.14379 0.04056 -0.27642 0 0 0 0 0 0.00974 -0.02948 0.3386 0.39266 0 -0.71205 0 1.9342 0.16566 0.36668 -3.6542
ARG_475 -5.68859 0.18762 5.45207 -0.80046 0.176 0.6038 3.07749 -2.54971 -0.00227 -0.0128 -3.90327 0.05139 0 0 0 -1.104 0 0.01314 0.1132 0.0691 2.61079 0 -0.11379 0 -1.2888 -0.2014 0.51512 -2.79536
THR_476 -5.28352 0.63988 2.17586 -0.16854 0.07806 0.06026 0.70494 -1.49593 -0 -0 -0.04376 -0.40713 0 0 0 0 0 0.00354 -0.03984 0.03121 0.13869 0 -0.10698 2.46716 -1.0874 -0.00372 0.56853 -1.76871
GLU_477 -3.99032 0.24689 4.43139 -0.19585 0.01855 0.25663 2.0531 -1.83186 -0.01857 -0.08749 -3.36547 -0.55173 0 0 0 -1.65771 0 0.01799 -0.04074 0.15912 0 2.95096 -0.15461 0 -2.7348 0.1088 0.44315 -3.94258
PHE_478 -5.92661 0.52284 4.1187 -0.80269 0.07626 0.03835 2.12036 -2.37553 -0.01066 -0.05584 -1.86136 -0.61246 0 0 0 0 0 0.08818 0.00937 0.11105 0 2.43028 -0.13448 0 1.0402 0.09673 0.39967 -0.72766
TYR_479 -6.99507 0.91312 2.17437 -1.0958 0.17281 0.76683 1.48401 -1.78337 -0 -0 -1.25711 -0.3792 0 0 0 -0.54438 0 0.07277 -0.00591 0.38638 0 1.5662 -0.20239 0.11598 1.2797 -0.04845 0.45932 -2.92019
ASN_480 -5.20963 0.52486 5.1361 -0.1752 0.0322 0.26241 2.68638 -2.57581 -0.00151 -0.02783 -2.57866 -0.86819 0 0 -0.67895 0 0 0.08273 -0.00014 0.00828 0 3.12891 0.2818 0 -0.93687 0.05956 0.40986 -0.4397
ASN_481 -6.031 0.66869 4.98655 -0.19358 0.03775 0.32759 1.77299 -2.64504 -0.02242 -0.14739 -2.18269 -1.03787 0 0 -1.61778 0 0 0.07395 0.16555 0.01179 0 1.96921 -1.02538 0 -0.93687 -0.35546 0.31282 -5.8686
LEU_482 -7.2496 0.64803 3.18154 -0.44887 0.12034 0.09606 1.61414 -2.42504 -0.02861 -0.24099 -0.74639 0.05804 0 0 0 0 0 0.09361 0.07439 0.36328 1.83287 0 -0.26725 0 0.18072 -0.55503 0.54234 -3.15645
ASN_483 -4.1638 0.50171 2.65931 -0.27903 0.06927 0.53521 1.8431 -1.56957 -0.00756 -0.11332 -0.6096 -0.76462 0 0 0 0 0 3.70126 5.21782 0.003 0 1.89391 -0.59213 0 -0.93687 0.07776 14.0562 21.522
THR_484 -5.46373 0.47697 2.74915 -0.2157 0.12043 0.13137 1.31715 -1.96089 -0.02665 -0.17763 0.56034 0.17719 0 0 0 0 0 2.8312 1.07873 0.06483 2.81404 0 -0.22045 2.31361 -1.0874 1.22832 14.396 21.1069
THR_485 -5.19409 1.02572 3.18625 -0.14628 0.1164 0.08182 1.65343 -2.00928 -0 -0 -0.13475 -0.96569 0 0 0 0 0 0.18534 -0.00448 0.00965 0.01434 0 -0.0979 2.29103 -1.0874 0.99332 1.10518 1.02261
MET_486 -3.53152 0.43414 2.09543 -0.79488 0.30133 0.45512 0.61165 -1.20868 -0.01954 -0.09984 -0.06626 -0.37013 0 0 0 0 0 0.76153 0.22438 0.09646 2.58757 0 0.109 0 0.60916 -0.20487 0.74337 2.73342
GLN_487 -3.27618 0.7635 3.68748 -0.64465 0.1879 0.41709 2.30262 -1.62606 -0.00318 -0.04568 -1.25288 -1.04032 0 0 -1.02376 0 0 1.06921 0.05405 0.14504 0 2.71653 0.15266 0 -0.18838 0.8017 1.46896 4.66563
ARG_488 -2.64756 0.33877 3.16703 -0.80198 0.13277 0.54643 1.5877 -1.30295 -0 -0 -3.009 0.04651 0 0 -1.02376 -0.94729 0 2.36239 0.0778 0.21923 2.02925 0 -0.10201 0 -1.2888 2.52181 2.88547 4.79184
ALA_489 -3.8965 0.40613 2.1941 -0.02407 0 0 1.74859 -1.61771 -0.02347 -0.13195 -0.93465 -0.24128 0 0 0 0 0 0.35879 -0.02236 0 0 0 0.03164 0 1.8394 1.51488 1.88059 3.08212
GLN_490 -5.91701 0.72169 5.51674 -0.49153 0.0752 0.46745 2.53069 -2.6205 -0 -0 -2.076 -0.89085 0 0 0 -0.54438 0 0.0258 0.05968 0.04139 0 2.70051 -0.11691 0 -0.18838 -0.17036 0.69032 -0.18646
PRO_491 -5.7185 0.95779 2.33284 -0.20451 0.02091 0.15089 0.54714 -1.04299 -0 -0 -0.5877 -0.09168 0 0 0 0 0 0.02302 0.24047 0.00147 0.28181 0 -0.59743 0 -2.4119 -0.13472 0.93395 -5.29914
TYR_492 -5.60171 0.65314 3.59148 -0.60282 0.02931 0.30444 2.60158 -2.1946 -0 -0 -2.13222 -0.19437 0 0 0 0 0 0.0207 0.0555 0.03098 0 1.89001 -0.23604 0.00174 1.2797 -0.18591 0.5434 -0.14569
VAL_493 -7.21589 1.2852 1.00836 -0.26486 0.21234 0.05377 1.04406 -1.82052 -0.03153 -0.14379 -0.15705 -0.27103 0 0 0 0 0 0.02377 -0.00986 0.26881 0.4298 0 -0.70318 0 1.9342 -0.27569 0.34305 -4.29004
ASN_494 -5.6992 0.36135 5.12606 -0.1567 0.00248 0.22008 3.05902 -2.63959 -0.0001 -0.00028 -2.5534 -0.64052 0 0 0 -1.22718 0 0.08177 -4e-05 0.05609 0 1.63313 -0.05429 0 -0.93687 -0.02784 0.24377 -3.15225
ILE_495 -6.95993 0.60263 2.42958 -0.58503 0.35309 0.11636 1.76804 -2.11704 -0 -0 -1.61771 0.21737 0 0 -0.7343 0 0 0.06141 -0.08344 0.17279 1.97366 0 -0.50694 0 0.73287 -0.04016 0.45762 -3.75915
GLY_496 -3.19927 0.28299 3.59075 -0.00028 0 0 1.48642 -1.78098 -0.0001 -0.00028 -1.52453 -0.18351 0 0 0 0 0 0.33333 -0.04812 0 0 0 -0.64019 0 0.83697 -0.18879 0.51953 -0.51607
ASP_497 -0.89409 0.038 1.38761 -0.11732 0.01062 0.36293 0.32824 -0.62707 -0 -0 0.30045 -0.45865 0 0 0 0 0 0.11055 -0.04541 0.03013 0 1.71265 0.02932 0 -2.3716 -0.22947 0.32636 -0.10675
SER_498 -3.17033 0.43211 4.90448 -0.03382 0.01401 0.05309 2.05126 -2.12333 -0.0309 -0.1864 -1.14235 -1.14165 0 0 0 -0.2474 0 1.48857 -0.05865 0.07636 0.35036 0 -0.27391 1.24841 -0.77834 -0.54805 0.97639 1.85992
ALA_499 -4.97744 1.22011 2.17693 -0.02741 0.03431 0 1.59029 -2.0234 -0 -0 -0.70922 -0.56328 0 0 0 0 0 0.78532 0.00058 0 0 0 0.48303 0 1.8394 0.12363 1.41383 1.36666
ASP_500 -7.82407 0.88689 8.94981 -0.25511 0.09121 0.88063 3.76646 -3.81362 -0 -0 -5.75325 -2.91003 0 0 0 -1.73482 0 0.21639 -0.05225 0.09192 0 2.24275 -0.28461 0 -2.3716 0.5209 0.80045 -6.55196
GLN_501 -7.57138 1.15017 5.76116 -0.31091 0.02672 0.31497 2.80859 -3.00574 -0.01558 -0.15276 -2.84925 -0.73198 0 0 0 -0.71331 0 0.04658 -0.01081 0.44255 0 3.85625 -0.12138 0 -0.18838 0.02491 0.5596 -0.67995
LEU_502 -7.99262 0.95721 2.05351 -0.44454 0.24773 0.07787 2.71585 -2.24711 -0.00183 -0.00541 -2.78719 0.09958 0 0 0 0 0 0.00963 -0.02667 0.38272 0.77373 0 -0.31277 0 0.18072 -0.11579 0.78276 -5.65262
ARG_503 -7.80144 0.66663 7.10498 -0.66571 0.09285 0.48877 4.11074 -3.50642 -0.01292 -0.04659 -4.57227 0.2753 0 0 -0.7343 -0.45288 0 0.02788 -0.05101 0.63316 2.1897 0 0.01166 0 -1.2888 -0.14435 0.95627 -2.71875
VAL_504 -7.06164 1.23195 0.95012 -0.25429 0.16356 0.04929 1.80438 -1.85722 -0.00919 -0.0937 -1.87202 -0.29048 0 0 0 0 0 0.02786 0.09604 0.47384 0.29635 0 -0.79866 0 1.9342 -0.27902 1.01504 -4.47359
TYR_505 -7.39553 0.59131 4.63778 -0.57496 0.0509 0.2889 2.97631 -2.6028 -0.01292 -0.04659 -3.19063 -0.09667 0 0 0 -0.45288 0 0.07762 0.14338 0.00092 0 2.02009 -0.3516 7e-05 1.2797 -0.30001 0.83817 -2.11945
ARG_506 -9.9608 1.06853 7.21209 -0.9409 0.17855 0.43037 3.24392 -3.73771 -0 -0 -2.50398 0.53788 0 0 0 0 0 0.02052 0.08966 0.34647 2.51357 0 -0.07015 0 -1.2888 -0.1289 0.95604 -2.03363
LEU_507 -6.35786 0.64775 3.57653 -0.55634 0.13281 0.12959 2.83754 -2.20769 -0 -0 -1.15503 0.33137 0 0 0 0 0 0.12494 -0.0134 0.13716 0.58255 0 -0.12477 0 0.18072 -0.36084 0.9945 -1.10045
ALA_508 -4.37605 0.29659 3.51422 -0.02878 0.00613 0 1.76584 -2.18608 -0 -0 -2.41084 -0.47303 0 0 0 0 0 0.014 0.08202 0 0 0 -0.09445 0 1.8394 0.38559 0.57901 -1.08642
ASP_509 -2.84577 0.29406 3.91425 -0.08504 0.00606 0.2748 1.98486 -1.80554 -0 -0 -1.55831 -0.43325 0 0 0 -0.94729 0 0.02081 -0.21651 0.0129 0 2.00841 0.11723 0 -2.3716 1.63935 0.42907 0.43848
GLY_510 -1.18506 0.06476 1.31421 -5e-05 0 0 0.28521 -0.6752 -0 -0 -0.05287 -0.40451 0 0 0 0 0 0.02385 -0.08002 0 0 0 0.39601 0 0.83697 0.9739 0.3435 1.8407
LEU_511 -3.72304 0.34036 3.82568 -0.45286 0.19752 0.07254 2.16754 -2.07867 -0 -0 -2.10993 0.20328 0 0 0 0 0 0.08794 0.14698 0.00345 0.54141 0 0.21699 0 0.18072 0.37174 0.23218 0.22382
SER_512 -2.70759 0.15426 1.79913 -0.03161 0 0.07235 0.49633 -1.01267 -0 -0 -0.30387 -0.36668 0 0 0 0 0 0.0225 0.09598 0.00032 0.26493 0 -0.35686 0.60001 -0.77834 0.27204 0.38578 -1.39402
LYS_513 -4.70534 0.27743 5.23182 -0.29821 0.03893 0.14323 2.50299 -2.28642 -0.00713 -0.05879 -2.89057 -0.18894 0 0 0 0 0 0.01224 0.02805 0.00149 2.15032 0 0.00759 0 -1.5107 -0.15092 0.57578 -1.12715
ASP_514 -3.06743 0.30579 2.99663 -0.27561 0.08304 0.9373 1.14769 -1.43609 -0 -0 -0.47958 -3.3095 0 0 0 0 0 0.05497 -0.02801 0.24916 0 2.75154 -0.55694 0 -2.3716 0.10405 0.61244 -2.28216
ASP_515 -5.78666 0.35661 7.68468 -0.25402 0.13918 0.85543 2.57383 -3.27737 -0.0084 -0.0305 -3.06589 -3.66418 0 0 0 -0.41644 0 0.04496 0.11777 0.28734 0 2.42078 -0.37331 0 -2.3716 -0.07325 0.66414 -4.17691
LEU_516 -8.28415 1.82405 3.64325 -0.80448 0.75734 0.39761 2.19766 -2.51217 -0.01158 -0.09429 -0.81636 0.15421 0 0 0 0 0 0.01052 -0.04775 0.13857 0.70311 0 -0.10975 0 0.18072 -0.13339 1.70857 -1.09831
LEU_517 -9.6731 1.29308 5.1064 -0.52306 0.31232 0.15464 2.75103 -3.39978 -0.01987 -0.11213 -2.37102 0.16044 0 0 0 0 0 0.02415 -0.07232 0.73559 0.29454 0 -0.191 0 0.18072 -0.04943 2.03784 -3.36094
GLU_518 -4.9224 0.48071 4.97823 -0.22215 0.0286 0.31439 2.07241 -2.2692 -0 -0 -1.48939 -0.60851 0 0 0 0 0 0.01406 -0.07846 0.0064 0 3.25543 -0.21885 0 -2.7348 -0.42186 0.85017 -0.96525
TYR_519 -8.30773 0.93 5.6408 -0.68311 0.12877 0.41679 3.13229 -3.07211 -0.03083 -0.17789 -3.87688 -0.20176 0 0 0 -0.41644 0 0.00362 0.05241 0.32886 0 2.52457 -0.24373 0.21839 1.2797 -0.52036 0.4255 -2.44912
PHE_520 -8.09597 0.62145 1.09858 -0.50171 0.02982 0.1345 1.50545 -1.69786 -0.01987 -0.11213 -1.3584 0.05945 0 0 0 0 0 0.02881 -0.01137 1.3995 0 2.8287 -0.20398 0 1.0402 -0.47078 0.71619 -3.00942
MET_521 -6.53758 0.59332 4.37969 -0.30427 0.0572 0.0963 2.44445 -2.54143 -0.00099 -0.01297 -1.46092 -0.30138 0 0 -0.75373 0 0 0.05073 0.0528 0.15119 1.45816 0 0.08843 0 0.60916 -0.0295 0.56183 -1.39951
SER_522 -3.92347 0.2416 2.94152 -0.02959 0.00055 0.04742 1.18093 -1.78752 -0 -0 0.87408 -0.9846 0 0 0 0 0 0.01927 -0.08893 0.01542 0.16477 0 -0.23624 0.61048 -0.77834 -0.11263 0.20971 -1.63557
ASN_523 -4.51165 0.42231 4.3082 -0.34298 0.08031 0.65867 1.55069 -2.18399 -0.01004 -0.16476 -0.55224 -1.70936 0 0 -0.5322 0 0 0.03569 -0.06124 0.14364 0 2.46712 -0.54426 0 -0.93687 -0.57631 0.26912 -2.19015
SER_524 -6.19159 0.29572 6.08695 -0.03032 0.0001 0.02038 3.94504 -3.02039 -0.01103 -0.17773 -3.951 -0.32046 0 0 -1.16036 0 0 0.01848 0.10209 2e-05 0.43461 0 -0.04068 2.29992 -0.77834 -0.58908 0.5718 -2.49588
ASP_525 -4.59707 0.46172 5.39079 -0.18792 0.05108 0.59682 3.2082 -2.51332 -0.00054 -0.00212 -3.04715 -1.48084 0 0 0 0 0 0.04211 -0.05693 0.00191 0 2.25462 -0.20715 0 -2.3716 -0.12836 0.70265 -1.8831
LEU_526 -5.99743 0.30667 2.5899 -0.58074 0.14844 0.15898 2.71184 -1.96278 -0.01259 -0.04198 -2.50276 0.21908 0 0 0 0 0 0.03306 -0.03499 0.00743 0.7828 0 -0.14622 0 0.18072 0.30048 0.63278 -3.20733
ARG_527 -5.56474 0.28634 5.66548 -0.78415 0.20044 0.57906 3.40932 -2.6446 -0.00791 -0.03165 -4.50962 0.18245 0 0 0 -0.55371 0 0.06419 0.02809 0.11101 2.2495 0 0.15345 0 -1.2888 0.37093 0.72336 -1.36157
MET_528 -8.07356 1.24067 2.71142 -0.44426 0.17823 0.15737 2.35925 -1.92801 -0.01259 -0.04198 -2.9093 0.14265 0 0 0 0 0 0.00671 0.0032 0.2022 1.32626 0 0.19292 0 0.60916 0.31905 0.91324 -3.04738
VAL_529 -5.94266 0.37191 3.7471 -0.31529 0.26529 0.07066 2.55173 -2.37619 -0 -0 -2.8745 -0.76159 0 0 0 0 0 0.03498 -0.00484 0.00211 0.5576 0 -0.29048 0 1.9342 -0.0587 0.7103 -2.37836
GLY_530 -3.36584 0.40074 3.25284 -0.00083 0 0 2.52633 -1.78314 -0.00395 -0.01586 -2.80642 -0.29443 0 0 0 0 0 0.03574 -0.11107 0 0 0 -1.512 0 0.83697 0.17164 0.52894 -2.14035
ASP_531 -4.5364 0.25948 5.07437 -0.10528 0.01049 0.31004 3.07065 -2.45085 -0.02329 -0.13484 -4.56083 0.18611 0 0 0 -0.46131 0 0.01838 0.11166 0.00239 0 2.22347 0.6979 0 -2.3716 0.55404 0.5179 -1.60752
ILE_532 -7.40898 0.53808 1.33244 -0.46821 0.33239 0.10825 2.4651 -1.9738 -0.01001 -0.03392 -2.75716 -0.14087 0 0 0 0 0 0.0336 -0.02287 0.01326 0.27617 0 -0.63355 0 0.73287 0.13466 0.41535 -7.06719
GLU_533 -7.03537 0.59443 6.11957 -0.32061 0.08504 0.37989 3.71222 -3.01668 -0 -0 -4.5956 -0.38225 0 0 0 -0.85529 0 0.02241 0.11433 0.08326 0 2.8778 0.29487 0 -2.7348 -0.01461 0.48213 -4.18926
ILE_534 -7.54881 0.80519 3.0527 -0.52979 0.3385 0.1389 2.55469 -2.29204 -0.00606 -0.01806 -2.42525 -0.00593 0 0 -0.59479 0 0 0.13433 -0.01717 0.00687 0.62529 0 -0.00931 0 0.73287 0.19237 0.62109 -4.2444
GLU_535 -3.59797 0.28469 4.52073 -0.20517 0.04496 0.27547 1.48634 -1.69347 -0.0096 -0.10258 -2.53441 -0.373 0 0 0 -0.97308 0 2.65182 0.11555 0.06192 0 3.5934 -0.02876 0 -2.7348 -0.19681 1.44221 2.02744
PRO_536 -2.52563 0.22936 1.94269 -0.18235 0.00072 0.12733 0.47914 -0.82929 -0 -0 -0.24148 0.07015 0 0 0 0 0 0.47666 -0.03666 0.00063 0.9197 0 -0.99201 0 -2.4119 -0.70544 1.27511 -2.40329
TYR_537 -7.12287 0.77303 4.02513 -0.90278 0.09861 0.14461 2.05631 -2.421 -0.01055 -0.0394 -0.64066 -0.37673 0 0 -1.98456 0 0 0.17874 -0.02387 0.13669 0 2.25192 0.00146 4e-05 1.2797 -0.59028 0.58333 -2.58312
ASN_538 -2.31279 0.08756 2.13599 -0.18617 0.00565 0.28678 0.26394 -1.1247 -0 -0 -0.17849 -0.71836 0 0 0 0 0 0.08832 -0.08357 0.01699 0 2.57409 -0.07285 0 -0.93687 -0.04659 0.47731 0.27625
PHE:CtermProteinFull_539 -3.3576 0.41595 1.17127 -0.79532 0.25248 0.7826 0.47535 -0.68166 -0.01113 -0.05093 -0.7495 -0.26045 0 0 0 0 0 0.04058 0 0.11073 0 1.78773 0 0 1.0402 0.13475 0.46753 0.77256
VRT_540 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.7095 0 0 0 0 0 0 0 0 0 95.7095
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28429 MODEL 4 T1052
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 503.714 tmscore: 0.95149 6f7dA_201 prob: 100 ident: 40.36
SSBOND     CYS A  333    CYS A  355                                       2.02  
ATOM      1  N   GLY A   1      24.493 -41.313 -28.184  1.00 10.830          N  
ATOM      2  CA  GLY A   1      24.763 -42.704 -27.847  1.00 10.490          C  
ATOM      3  C   GLY A   1      24.557 -42.935 -26.361  1.00  9.930          C  
ATOM      4  O   GLY A   1      25.044 -42.162 -25.535  1.00  9.600          O  
ATOM      5 1H   GLY A   1      25.168 -40.991 -28.862  1.00 13.000          H  
ATOM      6 2H   GLY A   1      23.563 -41.232 -28.569  1.00 13.000          H  
ATOM      7 3H   GLY A   1      24.561 -40.751 -27.347  1.00 13.000          H  
ATOM      8 1HA  GLY A   1      24.103 -43.356 -28.419  1.00 12.590          H  
ATOM      9 2HA  GLY A   1      25.787 -42.957 -28.122  1.00 12.590          H  
ATOM     10  N   GLY A   2      23.806 -43.975 -26.019  1.00  9.900          N  
ATOM     11  CA  GLY A   2      23.553 -44.284 -24.619  1.00  9.470          C  
ATOM     12  C   GLY A   2      24.605 -45.236 -24.073  1.00  8.610          C  
ATOM     13  O   GLY A   2      25.605 -45.518 -24.737  1.00  8.860          O  
ATOM     14  H   GLY A   2      23.420 -44.579 -26.732  1.00 11.880          H  
ATOM     15 1HA  GLY A   2      23.548 -43.366 -24.031  1.00 11.360          H  
ATOM     16 2HA  GLY A   2      22.566 -44.734 -24.517  1.00 11.360          H  
ATOM     17  N   GLN A   3      24.346 -45.748 -22.874  1.00  7.690          N  
ATOM     18  CA  GLN A   3      25.248 -46.637 -22.154  1.00  6.850          C  
ATOM     19  C   GLN A   3      24.528 -47.848 -21.604  1.00  6.240          C  
ATOM     20  O   GLN A   3      23.316 -47.819 -21.385  1.00  6.350          O  
ATOM     21  CB  GLN A   3      25.922 -45.905 -20.980  1.00  9.930          C  
ATOM     22  CG  GLN A   3      26.849 -44.767 -21.359  1.00  9.930          C  
ATOM     23  CD  GLN A   3      28.118 -45.289 -21.980  1.00  9.930          C  
ATOM     24  OE1 GLN A   3      28.579 -46.382 -21.619  1.00  9.930          O  
ATOM     25  NE2 GLN A   3      28.692 -44.535 -22.902  1.00  9.930          N  
ATOM     26  H   GLN A   3      23.482 -45.482 -22.418  1.00  9.230          H  
ATOM     27  HA  GLN A   3      26.016 -46.990 -22.843  1.00  8.220          H  
ATOM     28 1HB  GLN A   3      25.147 -45.488 -20.332  1.00 11.910          H  
ATOM     29 2HB  GLN A   3      26.481 -46.622 -20.373  1.00 11.910          H  
ATOM     30 1HG  GLN A   3      26.356 -44.115 -22.074  1.00 11.910          H  
ATOM     31 2HG  GLN A   3      27.104 -44.208 -20.458  1.00 11.910          H  
ATOM     32 1HE2 GLN A   3      29.536 -44.840 -23.347  1.00 11.910          H  
ATOM     33 2HE2 GLN A   3      28.276 -43.663 -23.168  1.00 11.910          H  
ATOM     34  N   GLN A   4      25.285 -48.910 -21.383  1.00  5.780          N  
ATOM     35  CA  GLN A   4      24.763 -50.091 -20.724  1.00  5.360          C  
ATOM     36  C   GLN A   4      24.587 -49.740 -19.247  1.00  4.550          C  
ATOM     37  O   GLN A   4      25.436 -49.073 -18.653  1.00  3.890          O  
ATOM     38  CB  GLN A   4      25.721 -51.265 -20.927  1.00  7.670          C  
ATOM     39  CG  GLN A   4      25.816 -51.717 -22.384  1.00  7.670          C  
ATOM     40  CD  GLN A   4      26.826 -52.832 -22.607  1.00  7.670          C  
ATOM     41  OE1 GLN A   4      28.014 -52.685 -22.261  1.00  7.670          O  
ATOM     42  NE2 GLN A   4      26.369 -53.942 -23.179  1.00  7.670          N  
ATOM     43  H   GLN A   4      26.260 -48.868 -21.645  1.00  6.940          H  
ATOM     44  HA  GLN A   4      23.787 -50.338 -21.143  1.00  6.430          H  
ATOM     45 1HB  GLN A   4      26.712 -50.986 -20.592  1.00  9.210          H  
ATOM     46 2HB  GLN A   4      25.396 -52.113 -20.327  1.00  9.210          H  
ATOM     47 1HG  GLN A   4      24.838 -52.077 -22.698  1.00  9.210          H  
ATOM     48 2HG  GLN A   4      26.108 -50.867 -22.998  1.00  9.210          H  
ATOM     49 1HE2 GLN A   4      26.988 -54.711 -23.351  1.00  9.210          H  
ATOM     50 2HE2 GLN A   4      25.405 -54.016 -23.442  1.00  9.210          H  
ATOM     51  N   MET A   5      23.552 -50.281 -18.616  1.00  4.850          N  
ATOM     52  CA  MET A   5      23.262 -49.945 -17.219  1.00  4.550          C  
ATOM     53  C   MET A   5      24.343 -50.321 -16.210  1.00  3.710          C  
ATOM     54  O   MET A   5      24.433 -49.723 -15.139  1.00  4.000          O  
ATOM     55  CB  MET A   5      21.953 -50.600 -16.781  1.00  6.490          C  
ATOM     56  CG  MET A   5      20.685 -50.049 -17.447  1.00  6.490          C  
ATOM     57  SD  MET A   5      20.477 -48.258 -17.261  1.00  6.490          S  
ATOM     58  CE  MET A   5      20.311 -48.020 -15.495  1.00  6.490          C  
ATOM     59  H   MET A   5      22.912 -50.863 -19.137  1.00  5.820          H  
ATOM     60  HA  MET A   5      23.146 -48.866 -17.165  1.00  5.460          H  
ATOM     61 1HB  MET A   5      21.997 -51.664 -17.007  1.00  7.790          H  
ATOM     62 2HB  MET A   5      21.847 -50.514 -15.703  1.00  7.790          H  
ATOM     63 1HG  MET A   5      20.707 -50.277 -18.509  1.00  7.790          H  
ATOM     64 2HG  MET A   5      19.813 -50.540 -17.015  1.00  7.790          H  
ATOM     65 1HE  MET A   5      20.176 -46.956 -15.290  1.00  7.790          H  
ATOM     66 2HE  MET A   5      19.447 -48.575 -15.128  1.00  7.790          H  
ATOM     67 3HE  MET A   5      21.212 -48.366 -14.989  1.00  7.790          H  
ATOM     68  N   GLY A   6      25.166 -51.309 -16.537  1.00  3.070          N  
ATOM     69  CA  GLY A   6      26.195 -51.783 -15.621  1.00  2.840          C  
ATOM     70  C   GLY A   6      27.490 -50.978 -15.653  1.00  1.980          C  
ATOM     71  O   GLY A   6      28.468 -51.351 -15.004  1.00  2.290          O  
ATOM     72  H   GLY A   6      25.059 -51.766 -17.430  1.00  3.680          H  
ATOM     73 1HA  GLY A   6      25.795 -51.772 -14.607  1.00  3.410          H  
ATOM     74 2HA  GLY A   6      26.418 -52.824 -15.852  1.00  3.410          H  
ATOM     75  N   ARG A   7      27.529 -49.905 -16.414  1.00  1.350          N  
ATOM     76  CA  ARG A   7      28.758 -49.157 -16.497  1.00  0.800          C  
ATOM     77  C   ARG A   7      28.796 -47.930 -15.598  1.00  0.780          C  
ATOM     78  O   ARG A   7      27.797 -47.224 -15.402  1.00  0.800          O  
ATOM     79  CB  ARG A   7      29.019 -48.770 -17.945  1.00  1.340          C  
ATOM     80  CG  ARG A   7      29.282 -49.975 -18.840  1.00  1.340          C  
ATOM     81  CD  ARG A   7      29.520 -49.622 -20.262  1.00  1.340          C  
ATOM     82  NE  ARG A   7      29.741 -50.832 -21.056  1.00  1.340          N  
ATOM     83  CZ  ARG A   7      30.921 -51.441 -21.284  1.00  1.340          C  
ATOM     84  NH1 ARG A   7      32.058 -50.958 -20.814  1.00  1.340          N  
ATOM     85  NH2 ARG A   7      30.900 -52.548 -21.997  1.00  1.340          N  
ATOM     86  H   ARG A   7      26.704 -49.617 -16.954  1.00  1.620          H  
ATOM     87  HA  ARG A   7      29.572 -49.814 -16.192  1.00  0.960          H  
ATOM     88 1HB  ARG A   7      28.150 -48.241 -18.345  1.00  1.610          H  
ATOM     89 2HB  ARG A   7      29.876 -48.102 -18.009  1.00  1.610          H  
ATOM     90 1HG  ARG A   7      30.148 -50.518 -18.469  1.00  1.610          H  
ATOM     91 2HG  ARG A   7      28.411 -50.630 -18.807  1.00  1.610          H  
ATOM     92 1HD  ARG A   7      28.639 -49.112 -20.658  1.00  1.610          H  
ATOM     93 2HD  ARG A   7      30.382 -48.967 -20.358  1.00  1.610          H  
ATOM     94  HE  ARG A   7      28.918 -51.298 -21.460  1.00  1.610          H  
ATOM     95 1HH1 ARG A   7      32.063 -50.111 -20.270  1.00  1.610          H  
ATOM     96 2HH1 ARG A   7      32.927 -51.438 -21.001  1.00  1.610          H  
ATOM     97 1HH2 ARG A   7      29.983 -52.888 -22.325  1.00  1.610          H  
ATOM     98 2HH2 ARG A   7      31.750 -53.051 -22.201  1.00  1.610          H  
ATOM     99  N   ILE A   8      30.017 -47.593 -15.185  1.00  0.760          N  
ATOM    100  CA  ILE A   8      30.267 -46.390 -14.412  1.00  0.750          C  
ATOM    101  C   ILE A   8      29.817 -45.167 -15.185  1.00  0.690          C  
ATOM    102  O   ILE A   8      29.400 -44.184 -14.589  1.00  0.730          O  
ATOM    103  CB  ILE A   8      31.767 -46.281 -14.020  1.00  1.050          C  
ATOM    104  CG1 ILE A   8      32.007 -45.160 -12.954  1.00  1.050          C  
ATOM    105  CG2 ILE A   8      32.654 -45.991 -15.264  1.00  1.050          C  
ATOM    106  CD1 ILE A   8      31.337 -45.356 -11.601  1.00  1.050          C  
ATOM    107  H   ILE A   8      30.780 -48.228 -15.377  1.00  0.910          H  
ATOM    108  HA  ILE A   8      29.670 -46.457 -13.509  1.00  0.900          H  
ATOM    109  HB  ILE A   8      32.080 -47.226 -13.580  1.00  1.260          H  
ATOM    110 1HG1 ILE A   8      33.078 -45.092 -12.783  1.00  1.260          H  
ATOM    111 2HG1 ILE A   8      31.675 -44.226 -13.358  1.00  1.260          H  
ATOM    112 1HG2 ILE A   8      33.698 -45.953 -14.954  1.00  1.260          H  
ATOM    113 2HG2 ILE A   8      32.531 -46.778 -16.002  1.00  1.260          H  
ATOM    114 3HG2 ILE A   8      32.395 -45.034 -15.710  1.00  1.260          H  
ATOM    115 1HD1 ILE A   8      31.599 -44.521 -10.952  1.00  1.260          H  
ATOM    116 2HD1 ILE A   8      30.263 -45.386 -11.706  1.00  1.260          H  
ATOM    117 3HD1 ILE A   8      31.685 -46.285 -11.153  1.00  1.260          H  
ATOM    118  N   LEU A   9      29.887 -45.234 -16.509  1.00  0.640          N  
ATOM    119  CA  LEU A   9      29.484 -44.145 -17.359  1.00  0.620          C  
ATOM    120  C   LEU A   9      28.002 -43.811 -17.198  1.00  0.610          C  
ATOM    121  O   LEU A   9      27.630 -42.640 -17.315  1.00  0.640          O  
ATOM    122  CB  LEU A   9      29.814 -44.512 -18.803  1.00  0.880          C  
ATOM    123  CG  LEU A   9      31.339 -44.633 -19.135  1.00  0.880          C  
ATOM    124  CD1 LEU A   9      31.487 -45.190 -20.527  1.00  0.880          C  
ATOM    125  CD2 LEU A   9      32.031 -43.271 -19.033  1.00  0.880          C  
ATOM    126  H   LEU A   9      30.270 -46.063 -16.938  1.00  0.770          H  
ATOM    127  HA  LEU A   9      30.040 -43.264 -17.072  1.00  0.740          H  
ATOM    128 1HB  LEU A   9      29.341 -45.466 -19.034  1.00  1.050          H  
ATOM    129 2HB  LEU A   9      29.390 -43.755 -19.458  1.00  1.050          H  
ATOM    130  HG  LEU A   9      31.809 -45.325 -18.442  1.00  1.050          H  
ATOM    131 1HD1 LEU A   9      32.545 -45.296 -20.766  1.00  1.050          H  
ATOM    132 2HD1 LEU A   9      31.005 -46.168 -20.586  1.00  1.050          H  
ATOM    133 3HD1 LEU A   9      31.025 -44.515 -21.238  1.00  1.050          H  
ATOM    134 1HD2 LEU A   9      33.086 -43.389 -19.279  1.00  1.050          H  
ATOM    135 2HD2 LEU A   9      31.571 -42.577 -19.737  1.00  1.050          H  
ATOM    136 3HD2 LEU A   9      31.954 -42.870 -18.036  1.00  1.050          H  
ATOM    137  N   GLU A  10      27.146 -44.818 -16.960  1.00  0.630          N  
ATOM    138  CA  GLU A  10      25.727 -44.547 -16.793  1.00  0.640          C  
ATOM    139  C   GLU A  10      25.526 -43.864 -15.455  1.00  0.610          C  
ATOM    140  O   GLU A  10      24.759 -42.911 -15.334  1.00  0.570          O  
ATOM    141  CB  GLU A  10      24.900 -45.837 -16.857  1.00  0.890          C  
ATOM    142  CG  GLU A  10      23.379 -45.655 -16.673  1.00  0.890          C  
ATOM    143  CD  GLU A  10      22.692 -44.845 -17.747  1.00  0.890          C  
ATOM    144  OE1 GLU A  10      23.266 -44.643 -18.787  1.00  0.890          O  
ATOM    145  OE2 GLU A  10      21.581 -44.434 -17.522  1.00  0.890          O  
ATOM    146  H   GLU A  10      27.468 -45.777 -16.830  1.00  0.760          H  
ATOM    147  HA  GLU A  10      25.397 -43.874 -17.585  1.00  0.770          H  
ATOM    148 1HB  GLU A  10      25.063 -46.328 -17.819  1.00  1.070          H  
ATOM    149 2HB  GLU A  10      25.245 -46.530 -16.085  1.00  1.070          H  
ATOM    150 1HG  GLU A  10      22.931 -46.632 -16.644  1.00  1.070          H  
ATOM    151 2HG  GLU A  10      23.195 -45.188 -15.707  1.00  1.070          H  
ATOM    152  N   LYS A  11      26.243 -44.341 -14.439  1.00  0.690          N  
ATOM    153  CA  LYS A  11      26.129 -43.743 -13.113  1.00  0.750          C  
ATOM    154  C   LYS A  11      26.614 -42.287 -13.141  1.00  0.700          C  
ATOM    155  O   LYS A  11      26.006 -41.380 -12.567  1.00  0.740          O  
ATOM    156  CB  LYS A  11      26.949 -44.542 -12.102  1.00  1.030          C  
ATOM    157  CG  LYS A  11      26.392 -45.922 -11.794  1.00  1.030          C  
ATOM    158  CD  LYS A  11      27.276 -46.672 -10.800  1.00  1.030          C  
ATOM    159  CE  LYS A  11      26.733 -48.067 -10.515  1.00  1.030          C  
ATOM    160  NZ  LYS A  11      27.604 -48.823  -9.568  1.00  1.030          N  
ATOM    161  H   LYS A  11      26.840 -45.159 -14.609  1.00  0.830          H  
ATOM    162  HA  LYS A  11      25.080 -43.746 -12.817  1.00  0.900          H  
ATOM    163 1HB  LYS A  11      27.961 -44.664 -12.479  1.00  1.230          H  
ATOM    164 2HB  LYS A  11      27.014 -43.984 -11.169  1.00  1.230          H  
ATOM    165 1HG  LYS A  11      25.386 -45.823 -11.385  1.00  1.230          H  
ATOM    166 2HG  LYS A  11      26.333 -46.496 -12.724  1.00  1.230          H  
ATOM    167 1HD  LYS A  11      28.280 -46.766 -11.209  1.00  1.230          H  
ATOM    168 2HD  LYS A  11      27.332 -46.114  -9.865  1.00  1.230          H  
ATOM    169 1HE  LYS A  11      25.736 -47.981 -10.086  1.00  1.230          H  
ATOM    170 2HE  LYS A  11      26.668 -48.621 -11.455  1.00  1.230          H  
ATOM    171 1HZ  LYS A  11      27.211 -49.741  -9.408  1.00  1.230          H  
ATOM    172 2HZ  LYS A  11      28.530 -48.920  -9.961  1.00  1.230          H  
ATOM    173 3HZ  LYS A  11      27.662 -48.327  -8.690  1.00  1.230          H  
ATOM    174  N   LEU A  12      27.705 -42.042 -13.861  1.00  0.650          N  
ATOM    175  CA  LEU A  12      28.273 -40.706 -13.956  1.00  0.630          C  
ATOM    176  C   LEU A  12      27.320 -39.716 -14.600  1.00  0.600          C  
ATOM    177  O   LEU A  12      27.238 -38.578 -14.142  1.00  0.520          O  
ATOM    178  CB  LEU A  12      29.604 -40.753 -14.714  1.00  0.890          C  
ATOM    179  CG  LEU A  12      30.790 -41.434 -13.960  1.00  0.890          C  
ATOM    180  CD1 LEU A  12      31.938 -41.673 -14.934  1.00  0.890          C  
ATOM    181  CD2 LEU A  12      31.275 -40.553 -12.813  1.00  0.890          C  
ATOM    182  H   LEU A  12      28.189 -42.822 -14.307  1.00  0.780          H  
ATOM    183  HA  LEU A  12      28.455 -40.354 -12.948  1.00  0.760          H  
ATOM    184 1HB  LEU A  12      29.442 -41.298 -15.642  1.00  1.070          H  
ATOM    185 2HB  LEU A  12      29.897 -39.733 -14.961  1.00  1.070          H  
ATOM    186  HG  LEU A  12      30.465 -42.364 -13.554  1.00  1.070          H  
ATOM    187 1HD1 LEU A  12      32.763 -42.156 -14.411  1.00  1.070          H  
ATOM    188 2HD1 LEU A  12      31.603 -42.315 -15.730  1.00  1.070          H  
ATOM    189 3HD1 LEU A  12      32.276 -40.726 -15.345  1.00  1.070          H  
ATOM    190 1HD2 LEU A  12      32.101 -41.053 -12.308  1.00  1.070          H  
ATOM    191 2HD2 LEU A  12      31.615 -39.597 -13.208  1.00  1.070          H  
ATOM    192 3HD2 LEU A  12      30.481 -40.383 -12.098  1.00  1.070          H  
ATOM    193  N   GLN A  13      26.520 -40.147 -15.582  1.00  0.690          N  
ATOM    194  CA  GLN A  13      25.584 -39.233 -16.250  1.00  0.670          C  
ATOM    195  C   GLN A  13      24.453 -38.694 -15.372  1.00  0.620          C  
ATOM    196  O   GLN A  13      23.652 -37.878 -15.835  1.00  0.630          O  
ATOM    197  CB  GLN A  13      24.990 -39.868 -17.509  1.00  0.950          C  
ATOM    198  CG  GLN A  13      25.968 -39.991 -18.658  1.00  0.950          C  
ATOM    199  CD  GLN A  13      26.365 -38.611 -19.198  1.00  0.950          C  
ATOM    200  OE1 GLN A  13      25.501 -37.794 -19.551  1.00  0.950          O  
ATOM    201  NE2 GLN A  13      27.662 -38.343 -19.251  1.00  0.950          N  
ATOM    202  H   GLN A  13      26.639 -41.104 -15.938  1.00  0.830          H  
ATOM    203  HA  GLN A  13      26.160 -38.366 -16.569  1.00  0.800          H  
ATOM    204 1HB  GLN A  13      24.635 -40.877 -17.265  1.00  1.140          H  
ATOM    205 2HB  GLN A  13      24.134 -39.289 -17.846  1.00  1.140          H  
ATOM    206 1HG  GLN A  13      26.867 -40.482 -18.303  1.00  1.140          H  
ATOM    207 2HG  GLN A  13      25.513 -40.571 -19.460  1.00  1.140          H  
ATOM    208 1HE2 GLN A  13      27.981 -37.454 -19.592  1.00  1.140          H  
ATOM    209 2HE2 GLN A  13      28.328 -39.028 -18.952  1.00  1.140          H  
ATOM    210  N   ASN A  14      24.353 -39.156 -14.125  1.00  0.590          N  
ATOM    211  CA  ASN A  14      23.362 -38.611 -13.219  1.00  0.580          C  
ATOM    212  C   ASN A  14      23.702 -37.158 -12.849  1.00  0.520          C  
ATOM    213  O   ASN A  14      22.797 -36.377 -12.520  1.00  0.510          O  
ATOM    214  CB  ASN A  14      23.258 -39.472 -11.982  1.00  0.820          C  
ATOM    215  CG  ASN A  14      22.560 -40.782 -12.252  1.00  0.820          C  
ATOM    216  OD1 ASN A  14      21.735 -40.905 -13.167  1.00  0.820          O  
ATOM    217  ND2 ASN A  14      22.884 -41.775 -11.471  1.00  0.820          N  
ATOM    218  H   ASN A  14      25.006 -39.872 -13.785  1.00  0.710          H  
ATOM    219  HA  ASN A  14      22.397 -38.603 -13.726  1.00  0.700          H  
ATOM    220 1HB  ASN A  14      24.261 -39.677 -11.604  1.00  0.980          H  
ATOM    221 2HB  ASN A  14      22.719 -38.934 -11.205  1.00  0.980          H  
ATOM    222 1HD2 ASN A  14      22.462 -42.671 -11.603  1.00  0.980          H  
ATOM    223 2HD2 ASN A  14      23.566 -41.645 -10.753  1.00  0.980          H  
ATOM    224  N   VAL A  15      25.007 -36.812 -12.853  1.00  0.480          N  
ATOM    225  CA  VAL A  15      25.449 -35.461 -12.516  1.00  0.440          C  
ATOM    226  C   VAL A  15      26.338 -34.921 -13.628  1.00  0.440          C  
ATOM    227  O   VAL A  15      27.358 -35.510 -13.978  1.00  0.460          O  
ATOM    228  CB  VAL A  15      26.209 -35.421 -11.180  1.00  0.630          C  
ATOM    229  CG1 VAL A  15      26.640 -33.987 -10.896  1.00  0.630          C  
ATOM    230  CG2 VAL A  15      25.317 -35.959 -10.058  1.00  0.630          C  
ATOM    231  H   VAL A  15      25.725 -37.497 -13.122  1.00  0.580          H  
ATOM    232  HA  VAL A  15      24.577 -34.812 -12.439  1.00  0.530          H  
ATOM    233  HB  VAL A  15      27.109 -36.029 -11.255  1.00  0.760          H  
ATOM    234 1HG1 VAL A  15      27.184 -33.945  -9.953  1.00  0.760          H  
ATOM    235 2HG1 VAL A  15      27.284 -33.606 -11.685  1.00  0.760          H  
ATOM    236 3HG1 VAL A  15      25.746 -33.373 -10.833  1.00  0.760          H  
ATOM    237 1HG2 VAL A  15      25.862 -35.927  -9.117  1.00  0.760          H  
ATOM    238 2HG2 VAL A  15      24.426 -35.359  -9.975  1.00  0.760          H  
ATOM    239 3HG2 VAL A  15      25.038 -36.987 -10.276  1.00  0.760          H  
ATOM    240  N   VAL A  16      25.974 -33.769 -14.146  1.00  0.420          N  
ATOM    241  CA  VAL A  16      26.676 -33.174 -15.263  1.00  0.430          C  
ATOM    242  C   VAL A  16      27.382 -31.883 -14.935  1.00  0.430          C  
ATOM    243  O   VAL A  16      26.817 -30.997 -14.291  1.00  0.450          O  
ATOM    244  CB  VAL A  16      25.648 -32.930 -16.381  1.00  0.600          C  
ATOM    245  CG1 VAL A  16      26.274 -32.217 -17.618  1.00  0.600          C  
ATOM    246  CG2 VAL A  16      25.034 -34.295 -16.769  1.00  0.600          C  
ATOM    247  H   VAL A  16      25.141 -33.304 -13.773  1.00  0.500          H  
ATOM    248  HA  VAL A  16      27.425 -33.887 -15.617  1.00  0.520          H  
ATOM    249  HB  VAL A  16      24.879 -32.286 -15.993  1.00  0.720          H  
ATOM    250 1HG1 VAL A  16      25.502 -32.062 -18.374  1.00  0.720          H  
ATOM    251 2HG1 VAL A  16      26.687 -31.249 -17.336  1.00  0.720          H  
ATOM    252 3HG1 VAL A  16      27.069 -32.839 -18.031  1.00  0.720          H  
ATOM    253 1HG2 VAL A  16      24.281 -34.152 -17.521  1.00  0.720          H  
ATOM    254 2HG2 VAL A  16      25.815 -34.950 -17.154  1.00  0.720          H  
ATOM    255 3HG2 VAL A  16      24.573 -34.766 -15.903  1.00  0.720          H  
ATOM    256  N   TYR A  17      28.636 -31.779 -15.357  1.00  0.450          N  
ATOM    257  CA  TYR A  17      29.357 -30.543 -15.152  1.00  0.500          C  
ATOM    258  C   TYR A  17      29.511 -29.899 -16.530  1.00  0.590          C  
ATOM    259  O   TYR A  17      29.699 -30.593 -17.517  1.00  0.910          O  
ATOM    260  CB  TYR A  17      30.704 -30.830 -14.499  1.00  0.680          C  
ATOM    261  CG  TYR A  17      30.542 -31.391 -13.137  1.00  0.680          C  
ATOM    262  CD1 TYR A  17      30.414 -32.763 -12.970  1.00  0.680          C  
ATOM    263  CD2 TYR A  17      30.516 -30.560 -12.059  1.00  0.680          C  
ATOM    264  CE1 TYR A  17      30.257 -33.289 -11.714  1.00  0.680          C  
ATOM    265  CE2 TYR A  17      30.371 -31.085 -10.808  1.00  0.680          C  
ATOM    266  CZ  TYR A  17      30.238 -32.442 -10.626  1.00  0.680          C  
ATOM    267  OH  TYR A  17      30.080 -32.963  -9.364  1.00  0.680          O  
ATOM    268  H   TYR A  17      29.100 -32.575 -15.835  1.00  0.540          H  
ATOM    269  HA  TYR A  17      28.768 -29.905 -14.499  1.00  0.600          H  
ATOM    270 1HB  TYR A  17      31.264 -31.540 -15.100  1.00  0.820          H  
ATOM    271 2HB  TYR A  17      31.296 -29.919 -14.431  1.00  0.820          H  
ATOM    272  HD1 TYR A  17      30.431 -33.426 -13.842  1.00  0.820          H  
ATOM    273  HD2 TYR A  17      30.606 -29.484 -12.196  1.00  0.820          H  
ATOM    274  HE1 TYR A  17      30.149 -34.365 -11.582  1.00  0.820          H  
ATOM    275  HE2 TYR A  17      30.351 -30.428  -9.969  1.00  0.820          H  
ATOM    276  HH  TYR A  17      30.068 -32.249  -8.721  1.00  0.820          H  
ATOM    277  N   PRO A  18      29.475 -28.580 -16.667  1.00  0.450          N  
ATOM    278  CA  PRO A  18      29.641 -27.864 -17.920  1.00  0.460          C  
ATOM    279  C   PRO A  18      31.010 -28.062 -18.557  1.00  0.470          C  
ATOM    280  O   PRO A  18      31.182 -27.761 -19.731  1.00  0.470          O  
ATOM    281  CB  PRO A  18      29.374 -26.423 -17.505  1.00  0.690          C  
ATOM    282  CG  PRO A  18      29.667 -26.389 -16.035  1.00  0.690          C  
ATOM    283  CD  PRO A  18      29.238 -27.718 -15.521  1.00  0.690          C  
ATOM    284  HA  PRO A  18      28.858 -28.202 -18.618  1.00  0.550          H  
ATOM    285 1HB  PRO A  18      29.994 -25.735 -18.075  1.00  0.830          H  
ATOM    286 2HB  PRO A  18      28.332 -26.184 -17.741  1.00  0.830          H  
ATOM    287 1HG  PRO A  18      30.725 -26.242 -15.876  1.00  0.830          H  
ATOM    288 2HG  PRO A  18      29.146 -25.551 -15.548  1.00  0.830          H  
ATOM    289 1HD  PRO A  18      29.872 -27.980 -14.660  1.00  0.830          H  
ATOM    290 2HD  PRO A  18      28.165 -27.705 -15.270  1.00  0.830          H  
ATOM    291  N   THR A  19      31.983 -28.544 -17.785  1.00  0.480          N  
ATOM    292  CA  THR A  19      33.339 -28.774 -18.253  1.00  0.510          C  
ATOM    293  C   THR A  19      33.476 -30.156 -18.900  1.00  0.520          C  
ATOM    294  O   THR A  19      34.506 -30.479 -19.498  1.00  0.540          O  
ATOM    295  CB  THR A  19      34.316 -28.640 -17.072  1.00  0.700          C  
ATOM    296  OG1 THR A  19      34.027 -29.641 -16.075  1.00  0.700          O  
ATOM    297  CG2 THR A  19      34.115 -27.286 -16.442  1.00  0.700          C  
ATOM    298  H   THR A  19      31.796 -28.778 -16.823  1.00  0.580          H  
ATOM    299  HA  THR A  19      33.592 -28.018 -18.996  1.00  0.610          H  
ATOM    300  HB  THR A  19      35.344 -28.744 -17.420  1.00  0.840          H  
ATOM    301  HG1 THR A  19      34.306 -30.516 -16.398  1.00  0.840          H  
ATOM    302 1HG2 THR A  19      34.791 -27.169 -15.597  1.00  0.840          H  
ATOM    303 2HG2 THR A  19      34.313 -26.512 -17.185  1.00  0.840          H  
ATOM    304 3HG2 THR A  19      33.097 -27.210 -16.096  1.00  0.840          H  
ATOM    305  N   ASP A  20      32.436 -30.976 -18.759  1.00  0.530          N  
ATOM    306  CA  ASP A  20      32.385 -32.327 -19.288  1.00  0.530          C  
ATOM    307  C   ASP A  20      32.121 -32.293 -20.775  1.00  0.530          C  
ATOM    308  O   ASP A  20      31.597 -31.304 -21.297  1.00  0.510          O  
ATOM    309  CB  ASP A  20      31.242 -33.121 -18.663  1.00  0.740          C  
ATOM    310  CG  ASP A  20      31.408 -33.437 -17.196  1.00  0.740          C  
ATOM    311  OD1 ASP A  20      32.499 -33.360 -16.671  1.00  0.740          O  
ATOM    312  OD2 ASP A  20      30.399 -33.762 -16.588  1.00  0.740          O  
ATOM    313  H   ASP A  20      31.600 -30.642 -18.277  1.00  0.640          H  
ATOM    314  HA  ASP A  20      33.337 -32.824 -19.102  1.00  0.640          H  
ATOM    315 1HB  ASP A  20      30.314 -32.574 -18.800  1.00  0.890          H  
ATOM    316 2HB  ASP A  20      31.127 -34.060 -19.208  1.00  0.890          H  
ATOM    317  N   ALA A  21      32.491 -33.347 -21.469  1.00  0.550          N  
ATOM    318  CA  ALA A  21      32.114 -33.464 -22.855  1.00  0.550          C  
ATOM    319  C   ALA A  21      30.606 -33.719 -22.904  1.00  0.550          C  
ATOM    320  O   ALA A  21      30.067 -34.315 -21.972  1.00  0.560          O  
ATOM    321  CB  ALA A  21      32.864 -34.598 -23.524  1.00  0.770          C  
ATOM    322  H   ALA A  21      32.983 -34.102 -21.007  1.00  0.660          H  
ATOM    323  HA  ALA A  21      32.347 -32.527 -23.353  1.00  0.660          H  
ATOM    324 1HB  ALA A  21      32.565 -34.675 -24.567  1.00  0.920          H  
ATOM    325 2HB  ALA A  21      33.932 -34.418 -23.467  1.00  0.920          H  
ATOM    326 3HB  ALA A  21      32.632 -35.532 -23.016  1.00  0.920          H  
ATOM    327  N   PRO A  22      29.919 -33.298 -23.963  1.00  0.550          N  
ATOM    328  CA  PRO A  22      30.320 -32.486 -25.096  1.00  0.550          C  
ATOM    329  C   PRO A  22      30.086 -30.994 -24.890  1.00  0.520          C  
ATOM    330  O   PRO A  22      29.634 -30.326 -25.816  1.00  0.560          O  
ATOM    331  CB  PRO A  22      29.383 -33.013 -26.179  1.00  0.830          C  
ATOM    332  CG  PRO A  22      28.100 -33.298 -25.419  1.00  0.830          C  
ATOM    333  CD  PRO A  22      28.553 -33.802 -24.060  1.00  0.830          C  
ATOM    334  HA  PRO A  22      31.356 -32.703 -25.363  1.00  0.660          H  
ATOM    335 1HB  PRO A  22      29.257 -32.267 -26.979  1.00  0.990          H  
ATOM    336 2HB  PRO A  22      29.814 -33.911 -26.647  1.00  0.990          H  
ATOM    337 1HG  PRO A  22      27.495 -32.376 -25.341  1.00  0.990          H  
ATOM    338 2HG  PRO A  22      27.489 -34.033 -25.962  1.00  0.990          H  
ATOM    339 1HD  PRO A  22      27.939 -33.378 -23.267  1.00  0.990          H  
ATOM    340 2HD  PRO A  22      28.557 -34.899 -24.028  1.00  0.990          H  
ATOM    341  N   PHE A  23      30.378 -30.450 -23.718  1.00  0.520          N  
ATOM    342  CA  PHE A  23      30.059 -29.054 -23.474  1.00  0.500          C  
ATOM    343  C   PHE A  23      31.359 -28.291 -23.503  1.00  0.500          C  
ATOM    344  O   PHE A  23      31.479 -27.246 -24.146  1.00  0.500          O  
ATOM    345  CB  PHE A  23      29.394 -28.932 -22.109  1.00  0.710          C  
ATOM    346  CG  PHE A  23      28.216 -29.812 -22.002  1.00  0.710          C  
ATOM    347  CD1 PHE A  23      28.267 -30.911 -21.159  1.00  0.710          C  
ATOM    348  CD2 PHE A  23      27.097 -29.612 -22.758  1.00  0.710          C  
ATOM    349  CE1 PHE A  23      27.226 -31.769 -21.078  1.00  0.710          C  
ATOM    350  CE2 PHE A  23      26.042 -30.483 -22.681  1.00  0.710          C  
ATOM    351  CZ  PHE A  23      26.115 -31.560 -21.839  1.00  0.710          C  
ATOM    352  H   PHE A  23      30.785 -30.981 -22.954  1.00  0.620          H  
ATOM    353  HA  PHE A  23      29.401 -28.677 -24.255  1.00  0.600          H  
ATOM    354 1HB  PHE A  23      30.096 -29.220 -21.338  1.00  0.850          H  
ATOM    355 2HB  PHE A  23      29.084 -27.906 -21.919  1.00  0.850          H  
ATOM    356  HD1 PHE A  23      29.164 -31.087 -20.557  1.00  0.850          H  
ATOM    357  HD2 PHE A  23      27.056 -28.765 -23.427  1.00  0.850          H  
ATOM    358  HE1 PHE A  23      27.286 -32.632 -20.420  1.00  0.850          H  
ATOM    359  HE2 PHE A  23      25.150 -30.316 -23.294  1.00  0.850          H  
ATOM    360  HZ  PHE A  23      25.301 -32.251 -21.783  1.00  0.850          H  
ATOM    361  N   TYR A  24      32.349 -28.867 -22.830  1.00  0.500          N  
ATOM    362  CA  TYR A  24      33.708 -28.356 -22.763  1.00  0.500          C  
ATOM    363  C   TYR A  24      33.825 -26.902 -22.322  1.00  0.490          C  
ATOM    364  O   TYR A  24      34.592 -26.140 -22.917  1.00  0.510          O  
ATOM    365  CB  TYR A  24      34.366 -28.474 -24.137  1.00  0.700          C  
ATOM    366  CG  TYR A  24      34.277 -29.838 -24.771  1.00  0.700          C  
ATOM    367  CD1 TYR A  24      33.427 -30.013 -25.847  1.00  0.700          C  
ATOM    368  CD2 TYR A  24      35.031 -30.894 -24.305  1.00  0.700          C  
ATOM    369  CE1 TYR A  24      33.336 -31.226 -26.460  1.00  0.700          C  
ATOM    370  CE2 TYR A  24      34.939 -32.117 -24.926  1.00  0.700          C  
ATOM    371  CZ  TYR A  24      34.094 -32.282 -26.003  1.00  0.700          C  
ATOM    372  OH  TYR A  24      33.996 -33.499 -26.632  1.00  0.700          O  
ATOM    373  H   TYR A  24      32.133 -29.726 -22.326  1.00  0.600          H  
ATOM    374  HA  TYR A  24      34.256 -28.962 -22.038  1.00  0.600          H  
ATOM    375 1HB  TYR A  24      33.919 -27.752 -24.821  1.00  0.840          H  
ATOM    376 2HB  TYR A  24      35.420 -28.218 -24.047  1.00  0.840          H  
ATOM    377  HD1 TYR A  24      32.828 -29.175 -26.209  1.00  0.840          H  
ATOM    378  HD2 TYR A  24      35.702 -30.758 -23.457  1.00  0.840          H  
ATOM    379  HE1 TYR A  24      32.667 -31.355 -27.310  1.00  0.840          H  
ATOM    380  HE2 TYR A  24      35.537 -32.955 -24.567  1.00  0.840          H  
ATOM    381  HH  TYR A  24      34.571 -34.136 -26.197  1.00  0.840          H  
ATOM    382  N   ALA A  25      33.088 -26.494 -21.298  1.00  0.480          N  
ATOM    383  CA  ALA A  25      33.174 -25.123 -20.845  1.00  0.480          C  
ATOM    384  C   ALA A  25      34.615 -24.827 -20.452  1.00  0.490          C  
ATOM    385  O   ALA A  25      35.294 -25.719 -19.936  1.00  0.470          O  
ATOM    386  CB  ALA A  25      32.253 -24.884 -19.658  1.00  0.670          C  
ATOM    387  H   ALA A  25      32.448 -27.133 -20.835  1.00  0.580          H  
ATOM    388  HA  ALA A  25      32.869 -24.497 -21.674  1.00  0.580          H  
ATOM    389 1HB  ALA A  25      32.315 -23.853 -19.348  1.00  0.810          H  
ATOM    390 2HB  ALA A  25      31.239 -25.110 -19.931  1.00  0.810          H  
ATOM    391 3HB  ALA A  25      32.552 -25.527 -18.838  1.00  0.810          H  
ATOM    392  N   PRO A  26      35.135 -23.626 -20.748  1.00  0.540          N  
ATOM    393  CA  PRO A  26      36.467 -23.186 -20.405  1.00  0.570          C  
ATOM    394  C   PRO A  26      36.534 -22.996 -18.922  1.00  0.530          C  
ATOM    395  O   PRO A  26      35.531 -22.625 -18.320  1.00  0.510          O  
ATOM    396  CB  PRO A  26      36.597 -21.868 -21.157  1.00  0.850          C  
ATOM    397  CG  PRO A  26      35.163 -21.367 -21.299  1.00  0.850          C  
ATOM    398  CD  PRO A  26      34.333 -22.617 -21.460  1.00  0.850          C  
ATOM    399  HA  PRO A  26      37.201 -23.932 -20.745  1.00  0.680          H  
ATOM    400 1HB  PRO A  26      37.240 -21.192 -20.574  1.00  1.030          H  
ATOM    401 2HB  PRO A  26      37.096 -22.033 -22.123  1.00  1.030          H  
ATOM    402 1HG  PRO A  26      34.883 -20.777 -20.409  1.00  1.030          H  
ATOM    403 2HG  PRO A  26      35.067 -20.686 -22.161  1.00  1.030          H  
ATOM    404 1HD  PRO A  26      33.380 -22.462 -20.972  1.00  1.030          H  
ATOM    405 2HD  PRO A  26      34.233 -22.877 -22.528  1.00  1.030          H  
ATOM    406  N   THR A  27      37.708 -23.143 -18.324  1.00  0.530          N  
ATOM    407  CA  THR A  27      37.754 -22.922 -16.896  1.00  0.510          C  
ATOM    408  C   THR A  27      38.853 -21.951 -16.497  1.00  0.510          C  
ATOM    409  O   THR A  27      39.533 -22.160 -15.491  1.00  0.500          O  
ATOM    410  CB  THR A  27      38.035 -24.248 -16.195  1.00  0.720          C  
ATOM    411  OG1 THR A  27      39.298 -24.755 -16.635  1.00  0.720          O  
ATOM    412  CG2 THR A  27      36.956 -25.259 -16.617  1.00  0.720          C  
ATOM    413  H   THR A  27      38.535 -23.445 -18.823  1.00  0.640          H  
ATOM    414  HA  THR A  27      36.800 -22.516 -16.557  1.00  0.610          H  
ATOM    415  HB  THR A  27      38.036 -24.108 -15.123  1.00  0.870          H  
ATOM    416  HG1 THR A  27      39.997 -24.210 -16.231  1.00  0.870          H  
ATOM    417 1HG2 THR A  27      37.145 -26.211 -16.129  1.00  0.870          H  
ATOM    418 2HG2 THR A  27      35.979 -24.884 -16.334  1.00  0.870          H  
ATOM    419 3HG2 THR A  27      36.971 -25.412 -17.690  1.00  0.870          H  
ATOM    420  N   ASP A  28      39.013 -20.856 -17.251  1.00  0.530          N  
ATOM    421  CA  ASP A  28      40.011 -19.855 -16.901  1.00  0.550          C  
ATOM    422  C   ASP A  28      39.379 -18.639 -16.225  1.00  0.520          C  
ATOM    423  O   ASP A  28      40.072 -17.703 -15.827  1.00  0.550          O  
ATOM    424  CB  ASP A  28      40.761 -19.432 -18.166  1.00  0.760          C  
ATOM    425  CG  ASP A  28      39.818 -18.828 -19.227  1.00  0.760          C  
ATOM    426  OD1 ASP A  28      38.626 -18.714 -18.955  1.00  0.760          O  
ATOM    427  OD2 ASP A  28      40.254 -18.511 -20.301  1.00  0.760          O  
ATOM    428  H   ASP A  28      38.444 -20.697 -18.081  1.00  0.640          H  
ATOM    429  HA  ASP A  28      40.723 -20.299 -16.206  1.00  0.660          H  
ATOM    430 1HB  ASP A  28      41.523 -18.694 -17.906  1.00  0.910          H  
ATOM    431 2HB  ASP A  28      41.273 -20.296 -18.594  1.00  0.910          H  
ATOM    432  N   GLY A  29      38.053 -18.648 -16.121  1.00  0.510          N  
ATOM    433  CA  GLY A  29      37.272 -17.585 -15.497  1.00  0.510          C  
ATOM    434  C   GLY A  29      37.061 -16.361 -16.399  1.00  0.510          C  
ATOM    435  O   GLY A  29      36.420 -15.392 -15.986  1.00  0.500          O  
ATOM    436  H   GLY A  29      37.571 -19.452 -16.486  1.00  0.610          H  
ATOM    437 1HA  GLY A  29      36.301 -17.985 -15.202  1.00  0.610          H  
ATOM    438 2HA  GLY A  29      37.767 -17.274 -14.579  1.00  0.610          H  
ATOM    439  N   THR A  30      37.601 -16.400 -17.621  1.00  0.550          N  
ATOM    440  CA  THR A  30      37.529 -15.269 -18.539  1.00  0.590          C  
ATOM    441  C   THR A  30      36.809 -15.598 -19.836  1.00  0.610          C  
ATOM    442  O   THR A  30      36.045 -14.773 -20.350  1.00  0.660          O  
ATOM    443  CB  THR A  30      38.950 -14.748 -18.874  1.00  0.810          C  
ATOM    444  OG1 THR A  30      39.614 -14.347 -17.666  1.00  0.810          O  
ATOM    445  CG2 THR A  30      38.876 -13.548 -19.818  1.00  0.810          C  
ATOM    446  H   THR A  30      38.084 -17.252 -17.920  1.00  0.660          H  
ATOM    447  HA  THR A  30      36.980 -14.466 -18.050  1.00  0.710          H  
ATOM    448  HB  THR A  30      39.526 -15.548 -19.347  1.00  0.970          H  
ATOM    449  HG1 THR A  30      39.814 -15.133 -17.140  1.00  0.970          H  
ATOM    450 1HG2 THR A  30      39.884 -13.199 -20.031  1.00  0.970          H  
ATOM    451 2HG2 THR A  30      38.394 -13.826 -20.752  1.00  0.970          H  
ATOM    452 3HG2 THR A  30      38.308 -12.749 -19.343  1.00  0.970          H  
ATOM    453  N   SER A  31      37.085 -16.771 -20.399  1.00  0.610          N  
ATOM    454  CA  SER A  31      36.514 -17.149 -21.681  1.00  0.600          C  
ATOM    455  C   SER A  31      35.001 -17.300 -21.579  1.00  0.590          C  
ATOM    456  O   SER A  31      34.470 -17.717 -20.549  1.00  0.620          O  
ATOM    457  CB  SER A  31      37.173 -18.404 -22.197  1.00  0.840          C  
ATOM    458  OG  SER A  31      38.536 -18.184 -22.501  1.00  0.840          O  
ATOM    459  H   SER A  31      37.712 -17.438 -19.933  1.00  0.730          H  
ATOM    460  HA  SER A  31      36.725 -16.351 -22.394  1.00  0.720          H  
ATOM    461 1HB  SER A  31      37.105 -19.147 -21.437  1.00  1.010          H  
ATOM    462 2HB  SER A  31      36.645 -18.766 -23.076  1.00  1.010          H  
ATOM    463  HG  SER A  31      39.043 -18.245 -21.647  1.00  1.010          H  
ATOM    464  N   ASP A  32      34.300 -17.010 -22.675  1.00  0.560          N  
ATOM    465  CA  ASP A  32      32.838 -17.054 -22.685  1.00  0.540          C  
ATOM    466  C   ASP A  32      32.276 -18.482 -22.747  1.00  0.520          C  
ATOM    467  O   ASP A  32      32.408 -19.189 -23.750  1.00  0.520          O  
ATOM    468  CB  ASP A  32      32.320 -16.210 -23.859  1.00  0.760          C  
ATOM    469  CG  ASP A  32      30.804 -16.046 -23.896  1.00  0.760          C  
ATOM    470  OD1 ASP A  32      30.106 -16.787 -23.204  1.00  0.760          O  
ATOM    471  OD2 ASP A  32      30.335 -15.172 -24.605  1.00  0.760          O  
ATOM    472  H   ASP A  32      34.788 -16.707 -23.503  1.00  0.670          H  
ATOM    473  HA  ASP A  32      32.483 -16.599 -21.757  1.00  0.650          H  
ATOM    474 1HB  ASP A  32      32.773 -15.218 -23.812  1.00  0.920          H  
ATOM    475 2HB  ASP A  32      32.638 -16.668 -24.798  1.00  0.920          H  
ATOM    476  N   ALA A  33      31.713 -18.908 -21.616  1.00  0.520          N  
ATOM    477  CA  ALA A  33      31.161 -20.234 -21.376  1.00  0.500          C  
ATOM    478  C   ALA A  33      29.658 -20.295 -21.620  1.00  0.460          C  
ATOM    479  O   ALA A  33      29.041 -21.335 -21.369  1.00  0.430          O  
ATOM    480  CB  ALA A  33      31.424 -20.647 -19.939  1.00  0.710          C  
ATOM    481  H   ALA A  33      31.655 -18.228 -20.852  1.00  0.620          H  
ATOM    482  HA  ALA A  33      31.648 -20.927 -22.059  1.00  0.600          H  
ATOM    483 1HB  ALA A  33      31.038 -21.646 -19.755  1.00  0.850          H  
ATOM    484 2HB  ALA A  33      32.490 -20.623 -19.744  1.00  0.850          H  
ATOM    485 3HB  ALA A  33      30.920 -19.934 -19.299  1.00  0.850          H  
ATOM    486  N   THR A  34      29.053 -19.203 -22.094  1.00  0.460          N  
ATOM    487  CA  THR A  34      27.594 -19.150 -22.223  1.00  0.440          C  
ATOM    488  C   THR A  34      27.027 -20.354 -22.951  1.00  0.460          C  
ATOM    489  O   THR A  34      26.109 -21.001 -22.444  1.00  0.440          O  
ATOM    490  CB  THR A  34      27.118 -17.907 -23.019  1.00  0.620          C  
ATOM    491  OG1 THR A  34      27.592 -16.720 -22.407  1.00  0.620          O  
ATOM    492  CG2 THR A  34      25.574 -17.859 -23.021  1.00  0.620          C  
ATOM    493  H   THR A  34      29.613 -18.375 -22.350  1.00  0.550          H  
ATOM    494  HA  THR A  34      27.162 -19.122 -21.224  1.00  0.530          H  
ATOM    495  HB  THR A  34      27.488 -17.951 -24.041  1.00  0.750          H  
ATOM    496  HG1 THR A  34      28.526 -16.622 -22.689  1.00  0.750          H  
ATOM    497 1HG2 THR A  34      25.257 -16.982 -23.573  1.00  0.750          H  
ATOM    498 2HG2 THR A  34      25.173 -18.744 -23.501  1.00  0.750          H  
ATOM    499 3HG2 THR A  34      25.198 -17.800 -22.001  1.00  0.750          H  
ATOM    500  N   THR A  35      27.586 -20.680 -24.121  1.00  0.490          N  
ATOM    501  CA  THR A  35      27.078 -21.778 -24.926  1.00  0.510          C  
ATOM    502  C   THR A  35      27.180 -23.107 -24.199  1.00  0.490          C  
ATOM    503  O   THR A  35      26.230 -23.893 -24.207  1.00  0.490          O  
ATOM    504  CB  THR A  35      27.838 -21.883 -26.269  1.00  0.710          C  
ATOM    505  OG1 THR A  35      27.657 -20.672 -27.023  1.00  0.710          O  
ATOM    506  CG2 THR A  35      27.296 -23.063 -27.083  1.00  0.710          C  
ATOM    507  H   THR A  35      28.353 -20.121 -24.471  1.00  0.590          H  
ATOM    508  HA  THR A  35      26.023 -21.587 -25.137  1.00  0.610          H  
ATOM    509  HB  THR A  35      28.901 -22.027 -26.077  1.00  0.850          H  
ATOM    510  HG1 THR A  35      28.236 -20.682 -27.792  1.00  0.850          H  
ATOM    511 1HG2 THR A  35      27.832 -23.121 -28.029  1.00  0.850          H  
ATOM    512 2HG2 THR A  35      27.430 -23.999 -26.544  1.00  0.850          H  
ATOM    513 3HG2 THR A  35      26.235 -22.909 -27.277  1.00  0.850          H  
ATOM    514  N   ALA A  36      28.346 -23.389 -23.609  1.00  0.480          N  
ATOM    515  CA  ALA A  36      28.545 -24.657 -22.913  1.00  0.470          C  
ATOM    516  C   ALA A  36      27.571 -24.806 -21.749  1.00  0.440          C  
ATOM    517  O   ALA A  36      27.038 -25.895 -21.515  1.00  0.430          O  
ATOM    518  CB  ALA A  36      29.967 -24.756 -22.414  1.00  0.660          C  
ATOM    519  H   ALA A  36      29.097 -22.712 -23.657  1.00  0.580          H  
ATOM    520  HA  ALA A  36      28.359 -25.466 -23.617  1.00  0.560          H  
ATOM    521 1HB  ALA A  36      30.112 -25.713 -21.920  1.00  0.790          H  
ATOM    522 2HB  ALA A  36      30.657 -24.681 -23.255  1.00  0.790          H  
ATOM    523 3HB  ALA A  36      30.150 -23.942 -21.714  1.00  0.790          H  
ATOM    524  N   LEU A  37      27.327 -23.707 -21.032  1.00  0.410          N  
ATOM    525  CA  LEU A  37      26.418 -23.710 -19.896  1.00  0.380          C  
ATOM    526  C   LEU A  37      24.972 -23.887 -20.324  1.00  0.380          C  
ATOM    527  O   LEU A  37      24.255 -24.691 -19.727  1.00  0.360          O  
ATOM    528  CB  LEU A  37      26.600 -22.401 -19.143  1.00  0.540          C  
ATOM    529  CG  LEU A  37      27.933 -22.250 -18.391  1.00  0.540          C  
ATOM    530  CD1 LEU A  37      28.109 -20.862 -18.070  1.00  0.540          C  
ATOM    531  CD2 LEU A  37      27.909 -23.038 -17.091  1.00  0.540          C  
ATOM    532  H   LEU A  37      27.830 -22.845 -21.265  1.00  0.490          H  
ATOM    533  HA  LEU A  37      26.682 -24.544 -19.254  1.00  0.460          H  
ATOM    534 1HB  LEU A  37      26.537 -21.588 -19.866  1.00  0.650          H  
ATOM    535 2HB  LEU A  37      25.787 -22.289 -18.428  1.00  0.650          H  
ATOM    536  HG  LEU A  37      28.756 -22.590 -19.020  1.00  0.650          H  
ATOM    537 1HD1 LEU A  37      29.040 -20.720 -17.543  1.00  0.650          H  
ATOM    538 2HD1 LEU A  37      28.127 -20.317 -19.000  1.00  0.650          H  
ATOM    539 3HD1 LEU A  37      27.284 -20.535 -17.463  1.00  0.650          H  
ATOM    540 1HD2 LEU A  37      28.855 -22.902 -16.571  1.00  0.650          H  
ATOM    541 2HD2 LEU A  37      27.094 -22.680 -16.464  1.00  0.650          H  
ATOM    542 3HD2 LEU A  37      27.763 -24.074 -17.293  1.00  0.650          H  
ATOM    543  N   GLN A  38      24.545 -23.178 -21.374  1.00  0.400          N  
ATOM    544  CA  GLN A  38      23.170 -23.301 -21.842  1.00  0.400          C  
ATOM    545  C   GLN A  38      22.928 -24.705 -22.379  1.00  0.430          C  
ATOM    546  O   GLN A  38      21.841 -25.272 -22.189  1.00  0.420          O  
ATOM    547  CB  GLN A  38      22.845 -22.250 -22.909  1.00  0.560          C  
ATOM    548  CG  GLN A  38      22.746 -20.797 -22.397  1.00  0.560          C  
ATOM    549  CD  GLN A  38      22.511 -19.837 -23.546  1.00  0.560          C  
ATOM    550  OE1 GLN A  38      22.794 -20.218 -24.687  1.00  0.560          O  
ATOM    551  NE2 GLN A  38      22.004 -18.626 -23.296  1.00  0.560          N  
ATOM    552  H   GLN A  38      25.181 -22.515 -21.825  1.00  0.480          H  
ATOM    553  HA  GLN A  38      22.504 -23.144 -20.999  1.00  0.480          H  
ATOM    554 1HB  GLN A  38      23.635 -22.273 -23.666  1.00  0.670          H  
ATOM    555 2HB  GLN A  38      21.911 -22.507 -23.403  1.00  0.670          H  
ATOM    556 1HG  GLN A  38      21.919 -20.710 -21.696  1.00  0.670          H  
ATOM    557 2HG  GLN A  38      23.678 -20.530 -21.912  1.00  0.670          H  
ATOM    558 1HE2 GLN A  38      21.839 -17.996 -24.058  1.00  0.670          H  
ATOM    559 2HE2 GLN A  38      21.766 -18.309 -22.346  1.00  0.670          H  
ATOM    560  N   SER A  39      23.939 -25.266 -23.052  1.00  0.450          N  
ATOM    561  CA  SER A  39      23.864 -26.610 -23.583  1.00  0.470          C  
ATOM    562  C   SER A  39      23.735 -27.609 -22.437  1.00  0.450          C  
ATOM    563  O   SER A  39      22.892 -28.511 -22.497  1.00  0.460          O  
ATOM    564  CB  SER A  39      25.074 -26.896 -24.441  1.00  0.650          C  
ATOM    565  OG  SER A  39      25.019 -28.189 -24.977  1.00  0.650          O  
ATOM    566  H   SER A  39      24.796 -24.732 -23.227  1.00  0.540          H  
ATOM    567  HA  SER A  39      22.977 -26.685 -24.210  1.00  0.560          H  
ATOM    568 1HB  SER A  39      25.126 -26.164 -25.246  1.00  0.780          H  
ATOM    569 2HB  SER A  39      25.973 -26.777 -23.843  1.00  0.780          H  
ATOM    570  HG  SER A  39      25.804 -28.280 -25.521  1.00  0.780          H  
ATOM    571  N   ALA A  40      24.567 -27.464 -21.386  1.00  0.430          N  
ATOM    572  CA  ALA A  40      24.516 -28.347 -20.228  1.00  0.410          C  
ATOM    573  C   ALA A  40      23.148 -28.265 -19.542  1.00  0.390          C  
ATOM    574  O   ALA A  40      22.602 -29.297 -19.141  1.00  0.400          O  
ATOM    575  CB  ALA A  40      25.653 -28.027 -19.278  1.00  0.580          C  
ATOM    576  H   ALA A  40      25.290 -26.736 -21.407  1.00  0.520          H  
ATOM    577  HA  ALA A  40      24.645 -29.367 -20.578  1.00  0.490          H  
ATOM    578 1HB  ALA A  40      25.640 -28.718 -18.454  1.00  0.700          H  
ATOM    579 2HB  ALA A  40      26.598 -28.124 -19.815  1.00  0.700          H  
ATOM    580 3HB  ALA A  40      25.547 -27.005 -18.914  1.00  0.700          H  
ATOM    581  N   ILE A  41      22.559 -27.056 -19.462  1.00  0.380          N  
ATOM    582  CA  ILE A  41      21.224 -26.900 -18.890  1.00  0.370          C  
ATOM    583  C   ILE A  41      20.200 -27.627 -19.734  1.00  0.400          C  
ATOM    584  O   ILE A  41      19.393 -28.382 -19.195  1.00  0.400          O  
ATOM    585  CB  ILE A  41      20.798 -25.409 -18.748  1.00  0.520          C  
ATOM    586  CG1 ILE A  41      21.649 -24.699 -17.657  1.00  0.520          C  
ATOM    587  CG2 ILE A  41      19.292 -25.307 -18.448  1.00  0.520          C  
ATOM    588  CD1 ILE A  41      21.554 -23.170 -17.613  1.00  0.520          C  
ATOM    589  H   ILE A  41      23.080 -26.227 -19.768  1.00  0.460          H  
ATOM    590  HA  ILE A  41      21.214 -27.352 -17.904  1.00  0.440          H  
ATOM    591  HB  ILE A  41      21.002 -24.897 -19.686  1.00  0.630          H  
ATOM    592 1HG1 ILE A  41      21.325 -25.069 -16.691  1.00  0.630          H  
ATOM    593 2HG1 ILE A  41      22.688 -24.968 -17.810  1.00  0.630          H  
ATOM    594 1HG2 ILE A  41      19.011 -24.283 -18.378  1.00  0.630          H  
ATOM    595 2HG2 ILE A  41      18.696 -25.764 -19.238  1.00  0.630          H  
ATOM    596 3HG2 ILE A  41      19.062 -25.792 -17.530  1.00  0.630          H  
ATOM    597 1HD1 ILE A  41      22.191 -22.799 -16.811  1.00  0.630          H  
ATOM    598 2HD1 ILE A  41      21.897 -22.762 -18.564  1.00  0.630          H  
ATOM    599 3HD1 ILE A  41      20.530 -22.854 -17.431  1.00  0.630          H  
ATOM    600  N   THR A  42      20.240 -27.411 -21.050  1.00  0.420          N  
ATOM    601  CA  THR A  42      19.290 -28.012 -21.974  1.00  0.440          C  
ATOM    602  C   THR A  42      19.354 -29.531 -21.870  1.00  0.450          C  
ATOM    603  O   THR A  42      18.322 -30.212 -21.786  1.00  0.460          O  
ATOM    604  CB  THR A  42      19.608 -27.572 -23.422  1.00  0.610          C  
ATOM    605  OG1 THR A  42      19.518 -26.137 -23.519  1.00  0.610          O  
ATOM    606  CG2 THR A  42      18.609 -28.199 -24.392  1.00  0.610          C  
ATOM    607  H   THR A  42      20.938 -26.767 -21.423  1.00  0.500          H  
ATOM    608  HA  THR A  42      18.284 -27.684 -21.707  1.00  0.530          H  
ATOM    609  HB  THR A  42      20.618 -27.883 -23.687  1.00  0.730          H  
ATOM    610  HG1 THR A  42      20.268 -25.730 -23.022  1.00  0.730          H  
ATOM    611 1HG2 THR A  42      18.842 -27.873 -25.404  1.00  0.730          H  
ATOM    612 2HG2 THR A  42      18.667 -29.285 -24.344  1.00  0.730          H  
ATOM    613 3HG2 THR A  42      17.602 -27.879 -24.129  1.00  0.730          H  
ATOM    614  N   HIS A  43      20.580 -30.057 -21.854  1.00  0.460          N  
ATOM    615  CA  HIS A  43      20.845 -31.474 -21.724  1.00  0.460          C  
ATOM    616  C   HIS A  43      20.239 -32.015 -20.451  1.00  0.460          C  
ATOM    617  O   HIS A  43      19.498 -33.004 -20.480  1.00  0.490          O  
ATOM    618  CB  HIS A  43      22.358 -31.708 -21.684  1.00  0.640          C  
ATOM    619  CG  HIS A  43      22.794 -33.114 -21.433  1.00  0.640          C  
ATOM    620  ND1 HIS A  43      22.817 -34.082 -22.409  1.00  0.640          N  
ATOM    621  CD2 HIS A  43      23.240 -33.703 -20.302  1.00  0.640          C  
ATOM    622  CE1 HIS A  43      23.268 -35.215 -21.887  1.00  0.640          C  
ATOM    623  NE2 HIS A  43      23.534 -35.011 -20.609  1.00  0.640          N  
ATOM    624  H   HIS A  43      21.384 -29.433 -21.968  1.00  0.550          H  
ATOM    625  HA  HIS A  43      20.421 -32.013 -22.567  1.00  0.550          H  
ATOM    626 1HB  HIS A  43      22.790 -31.380 -22.629  1.00  0.770          H  
ATOM    627 2HB  HIS A  43      22.793 -31.088 -20.912  1.00  0.770          H  
ATOM    628  HD2 HIS A  43      23.345 -33.213 -19.340  1.00  0.770          H  
ATOM    629  HE1 HIS A  43      23.400 -36.155 -22.419  1.00  0.770          H  
ATOM    630  HE2 HIS A  43      23.897 -35.716 -19.962  1.00  0.770          H  
ATOM    631  N   CYS A  44      20.537 -31.363 -19.328  1.00  0.430          N  
ATOM    632  CA  CYS A  44      20.060 -31.838 -18.056  1.00  0.420          C  
ATOM    633  C   CYS A  44      18.543 -31.802 -17.973  1.00  0.430          C  
ATOM    634  O   CYS A  44      17.940 -32.731 -17.422  1.00  0.440          O  
ATOM    635  CB  CYS A  44      20.665 -31.015 -16.938  1.00  0.590          C  
ATOM    636  SG  CYS A  44      22.402 -31.260 -16.759  1.00  0.590          S  
ATOM    637  H   CYS A  44      21.146 -30.543 -19.363  1.00  0.520          H  
ATOM    638  HA  CYS A  44      20.389 -32.865 -17.945  1.00  0.500          H  
ATOM    639 1HB  CYS A  44      20.472 -29.950 -17.100  1.00  0.710          H  
ATOM    640 2HB  CYS A  44      20.209 -31.313 -16.015  1.00  0.710          H  
ATOM    641  HG  CYS A  44      22.733 -30.489 -17.826  1.00  0.710          H  
ATOM    642  N   GLU A  45      17.903 -30.755 -18.521  1.00  0.420          N  
ATOM    643  CA  GLU A  45      16.447 -30.696 -18.485  1.00  0.430          C  
ATOM    644  C   GLU A  45      15.855 -31.870 -19.272  1.00  0.470          C  
ATOM    645  O   GLU A  45      14.912 -32.515 -18.816  1.00  0.500          O  
ATOM    646  CB  GLU A  45      15.940 -29.370 -19.078  1.00  0.600          C  
ATOM    647  CG  GLU A  45      16.196 -28.104 -18.228  1.00  0.600          C  
ATOM    648  CD  GLU A  45      15.805 -26.838 -18.959  1.00  0.600          C  
ATOM    649  OE1 GLU A  45      15.461 -26.953 -20.116  1.00  0.600          O  
ATOM    650  OE2 GLU A  45      15.852 -25.757 -18.389  1.00  0.600          O  
ATOM    651  H   GLU A  45      18.436 -29.979 -18.926  1.00  0.500          H  
ATOM    652  HA  GLU A  45      16.118 -30.766 -17.448  1.00  0.520          H  
ATOM    653 1HB  GLU A  45      16.424 -29.211 -20.044  1.00  0.720          H  
ATOM    654 2HB  GLU A  45      14.870 -29.442 -19.260  1.00  0.720          H  
ATOM    655 1HG  GLU A  45      15.624 -28.172 -17.301  1.00  0.720          H  
ATOM    656 2HG  GLU A  45      17.237 -28.060 -17.972  1.00  0.720          H  
ATOM    657  N   GLY A  46      16.448 -32.187 -20.431  1.00  0.480          N  
ATOM    658  CA  GLY A  46      16.003 -33.304 -21.259  1.00  0.520          C  
ATOM    659  C   GLY A  46      16.188 -34.667 -20.580  1.00  0.530          C  
ATOM    660  O   GLY A  46      15.327 -35.546 -20.675  1.00  0.570          O  
ATOM    661  H   GLY A  46      17.200 -31.581 -20.782  1.00  0.580          H  
ATOM    662 1HA  GLY A  46      14.955 -33.163 -21.518  1.00  0.620          H  
ATOM    663 2HA  GLY A  46      16.567 -33.290 -22.191  1.00  0.620          H  
ATOM    664  N   LYS A  47      17.323 -34.831 -19.893  1.00  0.510          N  
ATOM    665  CA  LYS A  47      17.684 -36.074 -19.212  1.00  0.530          C  
ATOM    666  C   LYS A  47      17.262 -36.187 -17.745  1.00  0.510          C  
ATOM    667  O   LYS A  47      17.385 -37.268 -17.168  1.00  0.540          O  
ATOM    668  CB  LYS A  47      19.204 -36.277 -19.267  1.00  0.730          C  
ATOM    669  CG  LYS A  47      19.828 -36.385 -20.667  1.00  0.730          C  
ATOM    670  CD  LYS A  47      19.355 -37.616 -21.444  1.00  0.730          C  
ATOM    671  CE  LYS A  47      20.103 -37.741 -22.768  1.00  0.730          C  
ATOM    672  NZ  LYS A  47      19.629 -38.909 -23.572  1.00  0.730          N  
ATOM    673  H   LYS A  47      18.002 -34.063 -19.913  1.00  0.610          H  
ATOM    674  HA  LYS A  47      17.195 -36.890 -19.738  1.00  0.640          H  
ATOM    675 1HB  LYS A  47      19.685 -35.427 -18.774  1.00  0.880          H  
ATOM    676 2HB  LYS A  47      19.473 -37.169 -18.704  1.00  0.880          H  
ATOM    677 1HG  LYS A  47      19.585 -35.488 -21.239  1.00  0.880          H  
ATOM    678 2HG  LYS A  47      20.907 -36.433 -20.560  1.00  0.880          H  
ATOM    679 1HD  LYS A  47      19.512 -38.516 -20.848  1.00  0.880          H  
ATOM    680 2HD  LYS A  47      18.293 -37.523 -21.666  1.00  0.880          H  
ATOM    681 1HE  LYS A  47      19.958 -36.828 -23.345  1.00  0.880          H  
ATOM    682 2HE  LYS A  47      21.167 -37.862 -22.563  1.00  0.880          H  
ATOM    683 1HZ  LYS A  47      20.149 -38.956 -24.438  1.00  0.880          H  
ATOM    684 2HZ  LYS A  47      19.772 -39.762 -23.049  1.00  0.880          H  
ATOM    685 3HZ  LYS A  47      18.646 -38.803 -23.778  1.00  0.880          H  
ATOM    686  N   ASN A  48      16.758 -35.102 -17.145  1.00  0.490          N  
ATOM    687  CA  ASN A  48      16.418 -35.037 -15.721  1.00  0.480          C  
ATOM    688  C   ASN A  48      17.658 -35.310 -14.864  1.00  0.470          C  
ATOM    689  O   ASN A  48      17.607 -36.007 -13.846  1.00  0.490          O  
ATOM    690  CB  ASN A  48      15.295 -36.005 -15.378  1.00  0.680          C  
ATOM    691  CG  ASN A  48      14.020 -35.677 -16.093  1.00  0.680          C  
ATOM    692  OD1 ASN A  48      13.551 -34.530 -16.086  1.00  0.680          O  
ATOM    693  ND2 ASN A  48      13.442 -36.670 -16.721  1.00  0.680          N  
ATOM    694  H   ASN A  48      16.689 -34.232 -17.675  1.00  0.590          H  
ATOM    695  HA  ASN A  48      16.088 -34.020 -15.497  1.00  0.580          H  
ATOM    696 1HB  ASN A  48      15.576 -37.027 -15.602  1.00  0.810          H  
ATOM    697 2HB  ASN A  48      15.106 -35.957 -14.306  1.00  0.810          H  
ATOM    698 1HD2 ASN A  48      12.592 -36.516 -17.224  1.00  0.810          H  
ATOM    699 2HD2 ASN A  48      13.859 -37.580 -16.706  1.00  0.810          H  
ATOM    700  N   ALA A  49      18.782 -34.758 -15.322  1.00  0.460          N  
ATOM    701  CA  ALA A  49      20.084 -34.865 -14.659  1.00  0.450          C  
ATOM    702  C   ALA A  49      20.301 -33.676 -13.738  1.00  0.430          C  
ATOM    703  O   ALA A  49      19.631 -32.653 -13.874  1.00  0.410          O  
ATOM    704  CB  ALA A  49      21.216 -34.957 -15.671  1.00  0.630          C  
ATOM    705  H   ALA A  49      18.676 -34.180 -16.158  1.00  0.550          H  
ATOM    706  HA  ALA A  49      20.088 -35.771 -14.051  1.00  0.540          H  
ATOM    707 1HB  ALA A  49      22.166 -35.057 -15.138  1.00  0.760          H  
ATOM    708 2HB  ALA A  49      21.068 -35.827 -16.310  1.00  0.760          H  
ATOM    709 3HB  ALA A  49      21.241 -34.074 -16.268  1.00  0.760          H  
ATOM    710  N   VAL A  50      21.235 -33.809 -12.799  1.00  0.430          N  
ATOM    711  CA  VAL A  50      21.602 -32.696 -11.925  1.00  0.410          C  
ATOM    712  C   VAL A  50      22.671 -31.854 -12.595  1.00  0.380          C  
ATOM    713  O   VAL A  50      23.641 -32.408 -13.119  1.00  0.400          O  
ATOM    714  CB  VAL A  50      22.147 -33.209 -10.579  1.00  0.580          C  
ATOM    715  CG1 VAL A  50      22.614 -32.021  -9.686  1.00  0.580          C  
ATOM    716  CG2 VAL A  50      21.082 -34.029  -9.892  1.00  0.580          C  
ATOM    717  H   VAL A  50      21.738 -34.702 -12.715  1.00  0.520          H  
ATOM    718  HA  VAL A  50      20.721 -32.075 -11.748  1.00  0.490          H  
ATOM    719  HB  VAL A  50      23.006 -33.828 -10.769  1.00  0.700          H  
ATOM    720 1HG1 VAL A  50      23.012 -32.406  -8.748  1.00  0.700          H  
ATOM    721 2HG1 VAL A  50      23.384 -31.458 -10.185  1.00  0.700          H  
ATOM    722 3HG1 VAL A  50      21.769 -31.359  -9.476  1.00  0.700          H  
ATOM    723 1HG2 VAL A  50      21.469 -34.415  -8.949  1.00  0.700          H  
ATOM    724 2HG2 VAL A  50      20.211 -33.403  -9.701  1.00  0.700          H  
ATOM    725 3HG2 VAL A  50      20.795 -34.865 -10.534  1.00  0.700          H  
ATOM    726  N   LEU A  51      22.510 -30.531 -12.617  1.00  0.350          N  
ATOM    727  CA  LEU A  51      23.555 -29.729 -13.232  1.00  0.340          C  
ATOM    728  C   LEU A  51      24.401 -29.112 -12.148  1.00  0.320          C  
ATOM    729  O   LEU A  51      23.868 -28.481 -11.236  1.00  0.320          O  
ATOM    730  CB  LEU A  51      22.992 -28.624 -14.123  1.00  0.480          C  
ATOM    731  CG  LEU A  51      24.062 -27.676 -14.781  1.00  0.480          C  
ATOM    732  CD1 LEU A  51      24.954 -28.453 -15.749  1.00  0.480          C  
ATOM    733  CD2 LEU A  51      23.363 -26.620 -15.534  1.00  0.480          C  
ATOM    734  H   LEU A  51      21.722 -30.068 -12.145  1.00  0.420          H  
ATOM    735  HA  LEU A  51      24.186 -30.379 -13.832  1.00  0.410          H  
ATOM    736 1HB  LEU A  51      22.407 -29.066 -14.909  1.00  0.580          H  
ATOM    737 2HB  LEU A  51      22.331 -28.021 -13.518  1.00  0.580          H  
ATOM    738  HG  LEU A  51      24.689 -27.226 -14.007  1.00  0.580          H  
ATOM    739 1HD1 LEU A  51      25.673 -27.771 -16.199  1.00  0.580          H  
ATOM    740 2HD1 LEU A  51      25.491 -29.228 -15.242  1.00  0.580          H  
ATOM    741 3HD1 LEU A  51      24.335 -28.894 -16.523  1.00  0.580          H  
ATOM    742 1HD2 LEU A  51      24.095 -25.959 -15.999  1.00  0.580          H  
ATOM    743 2HD2 LEU A  51      22.764 -27.089 -16.296  1.00  0.580          H  
ATOM    744 3HD2 LEU A  51      22.736 -26.047 -14.879  1.00  0.580          H  
ATOM    745  N   CYS A  52      25.699 -29.341 -12.197  1.00  0.320          N  
ATOM    746  CA  CYS A  52      26.567 -28.775 -11.193  1.00  0.310          C  
ATOM    747  C   CYS A  52      27.584 -27.814 -11.775  1.00  0.320          C  
ATOM    748  O   CYS A  52      28.075 -28.006 -12.879  1.00  0.400          O  
ATOM    749  CB  CYS A  52      27.254 -29.876 -10.420  1.00  0.440          C  
ATOM    750  SG  CYS A  52      26.130 -30.860  -9.504  1.00  0.440          S  
ATOM    751  H   CYS A  52      26.097 -29.901 -12.959  1.00  0.380          H  
ATOM    752  HA  CYS A  52      25.943 -28.232 -10.506  1.00  0.370          H  
ATOM    753 1HB  CYS A  52      27.738 -30.530 -11.131  1.00  0.530          H  
ATOM    754 2HB  CYS A  52      28.001 -29.461  -9.746  1.00  0.530          H  
ATOM    755  HG  CYS A  52      25.243 -30.900 -10.508  1.00  0.530          H  
ATOM    756  N   ILE A  53      27.923 -26.794 -11.009  1.00  0.270          N  
ATOM    757  CA  ILE A  53      28.922 -25.823 -11.418  1.00  0.290          C  
ATOM    758  C   ILE A  53      30.191 -26.021 -10.608  1.00  0.290          C  
ATOM    759  O   ILE A  53      30.208 -25.842  -9.390  1.00  0.260          O  
ATOM    760  CB  ILE A  53      28.384 -24.377 -11.251  1.00  0.400          C  
ATOM    761  CG1 ILE A  53      27.118 -24.187 -12.120  1.00  0.400          C  
ATOM    762  CG2 ILE A  53      29.447 -23.369 -11.621  1.00  0.400          C  
ATOM    763  CD1 ILE A  53      26.383 -22.887 -11.883  1.00  0.400          C  
ATOM    764  H   ILE A  53      27.458 -26.719 -10.104  1.00  0.320          H  
ATOM    765  HA  ILE A  53      29.160 -25.982 -12.470  1.00  0.350          H  
ATOM    766  HB  ILE A  53      28.102 -24.218 -10.222  1.00  0.480          H  
ATOM    767 1HG1 ILE A  53      27.402 -24.241 -13.171  1.00  0.480          H  
ATOM    768 2HG1 ILE A  53      26.425 -25.001 -11.908  1.00  0.480          H  
ATOM    769 1HG2 ILE A  53      29.094 -22.365 -11.489  1.00  0.480          H  
ATOM    770 2HG2 ILE A  53      30.317 -23.501 -11.006  1.00  0.480          H  
ATOM    771 3HG2 ILE A  53      29.711 -23.508 -12.641  1.00  0.480          H  
ATOM    772 1HD1 ILE A  53      25.508 -22.849 -12.528  1.00  0.480          H  
ATOM    773 2HD1 ILE A  53      26.066 -22.839 -10.839  1.00  0.480          H  
ATOM    774 3HD1 ILE A  53      27.011 -22.037 -12.108  1.00  0.480          H  
ATOM    775  N   ASN A  54      31.274 -26.381 -11.281  1.00  0.340          N  
ATOM    776  CA  ASN A  54      32.525 -26.648 -10.589  1.00  0.340          C  
ATOM    777  C   ASN A  54      33.597 -25.582 -10.746  1.00  0.330          C  
ATOM    778  O   ASN A  54      34.709 -25.740 -10.240  1.00  0.420          O  
ATOM    779  CB  ASN A  54      33.011 -28.002 -11.035  1.00  0.480          C  
ATOM    780  CG  ASN A  54      33.191 -28.050 -12.536  1.00  0.480          C  
ATOM    781  OD1 ASN A  54      32.574 -27.235 -13.257  1.00  0.480          O  
ATOM    782  ND2 ASN A  54      33.974 -28.982 -13.017  1.00  0.480          N  
ATOM    783  H   ASN A  54      31.231 -26.524 -12.288  1.00  0.410          H  
ATOM    784  HA  ASN A  54      32.313 -26.708  -9.526  1.00  0.410          H  
ATOM    785 1HB  ASN A  54      33.967 -28.218 -10.558  1.00  0.570          H  
ATOM    786 2HB  ASN A  54      32.314 -28.762 -10.722  1.00  0.570          H  
ATOM    787 1HD2 ASN A  54      34.105 -29.076 -14.019  1.00  0.570          H  
ATOM    788 2HD2 ASN A  54      34.434 -29.616 -12.397  1.00  0.570          H  
ATOM    789  N   LYS A  55      33.251 -24.490 -11.405  1.00  0.330          N  
ATOM    790  CA  LYS A  55      34.183 -23.410 -11.674  1.00  0.330          C  
ATOM    791  C   LYS A  55      33.458 -22.078 -11.724  1.00  0.340          C  
ATOM    792  O   LYS A  55      32.225 -22.024 -11.759  1.00  0.320          O  
ATOM    793  CB  LYS A  55      34.908 -23.625 -13.008  1.00  0.460          C  
ATOM    794  CG  LYS A  55      35.721 -24.916 -13.151  1.00  0.460          C  
ATOM    795  CD  LYS A  55      37.001 -24.927 -12.332  1.00  0.460          C  
ATOM    796  CE  LYS A  55      37.772 -26.223 -12.565  1.00  0.460          C  
ATOM    797  NZ  LYS A  55      38.990 -26.305 -11.708  1.00  0.460          N  
ATOM    798  H   LYS A  55      32.307 -24.433 -11.750  1.00  0.400          H  
ATOM    799  HA  LYS A  55      34.908 -23.361 -10.863  1.00  0.400          H  
ATOM    800 1HB  LYS A  55      34.206 -23.593 -13.795  1.00  0.550          H  
ATOM    801 2HB  LYS A  55      35.593 -22.795 -13.179  1.00  0.550          H  
ATOM    802 1HG  LYS A  55      35.127 -25.781 -12.912  1.00  0.550          H  
ATOM    803 2HG  LYS A  55      35.985 -25.008 -14.150  1.00  0.550          H  
ATOM    804 1HD  LYS A  55      37.627 -24.084 -12.621  1.00  0.550          H  
ATOM    805 2HD  LYS A  55      36.777 -24.841 -11.275  1.00  0.550          H  
ATOM    806 1HE  LYS A  55      37.119 -27.067 -12.338  1.00  0.550          H  
ATOM    807 2HE  LYS A  55      38.071 -26.280 -13.610  1.00  0.550          H  
ATOM    808 1HZ  LYS A  55      39.472 -27.175 -11.886  1.00  0.550          H  
ATOM    809 2HZ  LYS A  55      39.603 -25.529 -11.921  1.00  0.550          H  
ATOM    810 3HZ  LYS A  55      38.720 -26.264 -10.734  1.00  0.550          H  
ATOM    811  N   SER A  56      34.231 -21.007 -11.690  1.00  0.360          N  
ATOM    812  CA  SER A  56      33.710 -19.671 -11.914  1.00  0.380          C  
ATOM    813  C   SER A  56      33.684 -19.459 -13.425  1.00  0.420          C  
ATOM    814  O   SER A  56      34.726 -19.565 -14.079  1.00  0.500          O  
ATOM    815  CB  SER A  56      34.605 -18.632 -11.283  1.00  0.520          C  
ATOM    816  OG  SER A  56      34.178 -17.347 -11.626  1.00  0.520          O  
ATOM    817  H   SER A  56      35.226 -21.125 -11.577  1.00  0.430          H  
ATOM    818  HA  SER A  56      32.702 -19.590 -11.513  1.00  0.460          H  
ATOM    819 1HB  SER A  56      34.593 -18.751 -10.197  1.00  0.630          H  
ATOM    820 2HB  SER A  56      35.629 -18.781 -11.621  1.00  0.630          H  
ATOM    821  HG  SER A  56      34.824 -16.748 -11.248  1.00  0.630          H  
ATOM    822  N   PHE A  57      32.514 -19.210 -14.001  1.00  0.390          N  
ATOM    823  CA  PHE A  57      32.447 -19.052 -15.454  1.00  0.400          C  
ATOM    824  C   PHE A  57      32.002 -17.668 -15.866  1.00  0.420          C  
ATOM    825  O   PHE A  57      31.185 -17.045 -15.192  1.00  0.400          O  
ATOM    826  CB  PHE A  57      31.478 -20.030 -16.093  1.00  0.560          C  
ATOM    827  CG  PHE A  57      31.822 -21.462 -15.956  1.00  0.560          C  
ATOM    828  CD1 PHE A  57      31.251 -22.225 -14.964  1.00  0.560          C  
ATOM    829  CD2 PHE A  57      32.726 -22.067 -16.813  1.00  0.560          C  
ATOM    830  CE1 PHE A  57      31.571 -23.552 -14.850  1.00  0.560          C  
ATOM    831  CE2 PHE A  57      33.035 -23.386 -16.675  1.00  0.560          C  
ATOM    832  CZ  PHE A  57      32.454 -24.116 -15.703  1.00  0.560          C  
ATOM    833  H   PHE A  57      31.686 -19.144 -13.405  1.00  0.470          H  
ATOM    834  HA  PHE A  57      33.439 -19.224 -15.872  1.00  0.480          H  
ATOM    835 1HB  PHE A  57      30.515 -19.878 -15.681  1.00  0.670          H  
ATOM    836 2HB  PHE A  57      31.410 -19.800 -17.136  1.00  0.670          H  
ATOM    837  HD1 PHE A  57      30.544 -21.763 -14.265  1.00  0.670          H  
ATOM    838  HD2 PHE A  57      33.208 -21.487 -17.605  1.00  0.670          H  
ATOM    839  HE1 PHE A  57      31.136 -24.162 -14.078  1.00  0.670          H  
ATOM    840  HE2 PHE A  57      33.754 -23.854 -17.347  1.00  0.670          H  
ATOM    841  HZ  PHE A  57      32.703 -25.145 -15.590  1.00  0.670          H  
ATOM    842  N   SER A  58      32.512 -17.218 -17.007  1.00  0.460          N  
ATOM    843  CA  SER A  58      32.126 -15.946 -17.617  1.00  0.500          C  
ATOM    844  C   SER A  58      31.008 -16.157 -18.637  1.00  0.490          C  
ATOM    845  O   SER A  58      31.116 -17.005 -19.530  1.00  0.510          O  
ATOM    846  CB  SER A  58      33.323 -15.289 -18.271  1.00  0.680          C  
ATOM    847  OG  SER A  58      32.947 -14.145 -18.982  1.00  0.680          O  
ATOM    848  H   SER A  58      33.205 -17.781 -17.484  1.00  0.550          H  
ATOM    849  HA  SER A  58      31.754 -15.282 -16.835  1.00  0.600          H  
ATOM    850 1HB  SER A  58      34.054 -15.020 -17.505  1.00  0.820          H  
ATOM    851 2HB  SER A  58      33.803 -15.988 -18.937  1.00  0.820          H  
ATOM    852  HG  SER A  58      33.770 -13.786 -19.343  1.00  0.820          H  
ATOM    853  N   VAL A  59      29.902 -15.438 -18.449  1.00  0.460          N  
ATOM    854  CA  VAL A  59      28.716 -15.538 -19.303  1.00  0.460          C  
ATOM    855  C   VAL A  59      28.261 -14.191 -19.894  1.00  0.470          C  
ATOM    856  O   VAL A  59      28.113 -13.204 -19.179  1.00  0.440          O  
ATOM    857  CB  VAL A  59      27.596 -16.214 -18.499  1.00  0.640          C  
ATOM    858  CG1 VAL A  59      26.343 -16.272 -19.265  1.00  0.640          C  
ATOM    859  CG2 VAL A  59      28.026 -17.609 -18.189  1.00  0.640          C  
ATOM    860  H   VAL A  59      29.892 -14.790 -17.654  1.00  0.550          H  
ATOM    861  HA  VAL A  59      28.963 -16.195 -20.139  1.00  0.550          H  
ATOM    862  HB  VAL A  59      27.409 -15.651 -17.587  1.00  0.770          H  
ATOM    863 1HG1 VAL A  59      25.574 -16.752 -18.679  1.00  0.770          H  
ATOM    864 2HG1 VAL A  59      26.041 -15.272 -19.482  1.00  0.770          H  
ATOM    865 3HG1 VAL A  59      26.488 -16.822 -20.177  1.00  0.770          H  
ATOM    866 1HG2 VAL A  59      27.242 -18.102 -17.635  1.00  0.770          H  
ATOM    867 2HG2 VAL A  59      28.199 -18.116 -19.128  1.00  0.770          H  
ATOM    868 3HG2 VAL A  59      28.937 -17.616 -17.603  1.00  0.770          H  
ATOM    869  N   SER A  60      28.046 -14.171 -21.213  1.00  0.520          N  
ATOM    870  CA  SER A  60      27.631 -12.996 -21.989  1.00  0.510          C  
ATOM    871  C   SER A  60      26.127 -12.828 -22.239  1.00  0.510          C  
ATOM    872  O   SER A  60      25.701 -11.833 -22.829  1.00  0.540          O  
ATOM    873  CB  SER A  60      28.344 -13.070 -23.311  1.00  0.720          C  
ATOM    874  OG  SER A  60      27.913 -14.196 -24.027  1.00  0.720          O  
ATOM    875  H   SER A  60      28.189 -15.033 -21.741  1.00  0.620          H  
ATOM    876  HA  SER A  60      27.977 -12.111 -21.455  1.00  0.610          H  
ATOM    877 1HB  SER A  60      28.164 -12.168 -23.891  1.00  0.860          H  
ATOM    878 2HB  SER A  60      29.415 -13.143 -23.133  1.00  0.860          H  
ATOM    879  HG  SER A  60      28.694 -14.484 -24.555  1.00  0.860          H  
ATOM    880  N   ASP A  61      25.323 -13.778 -21.796  1.00  0.560          N  
ATOM    881  CA  ASP A  61      23.883 -13.742 -22.034  1.00  0.540          C  
ATOM    882  C   ASP A  61      23.164 -14.376 -20.863  1.00  0.450          C  
ATOM    883  O   ASP A  61      23.796 -14.807 -19.910  1.00  0.460          O  
ATOM    884  CB  ASP A  61      23.550 -14.477 -23.346  1.00  0.760          C  
ATOM    885  CG  ASP A  61      22.242 -14.036 -24.035  1.00  0.760          C  
ATOM    886  OD1 ASP A  61      21.378 -13.521 -23.353  1.00  0.760          O  
ATOM    887  OD2 ASP A  61      22.116 -14.232 -25.220  1.00  0.760          O  
ATOM    888  H   ASP A  61      25.733 -14.548 -21.289  1.00  0.670          H  
ATOM    889  HA  ASP A  61      23.561 -12.704 -22.116  1.00  0.650          H  
ATOM    890 1HB  ASP A  61      24.377 -14.353 -24.049  1.00  0.920          H  
ATOM    891 2HB  ASP A  61      23.464 -15.540 -23.129  1.00  0.920          H  
ATOM    892  N   SER A  62      21.858 -14.425 -20.911  1.00  0.450          N  
ATOM    893  CA  SER A  62      21.124 -14.997 -19.803  1.00  0.370          C  
ATOM    894  C   SER A  62      21.206 -16.520 -19.796  1.00  0.340          C  
ATOM    895  O   SER A  62      21.118 -17.174 -20.846  1.00  0.340          O  
ATOM    896  CB  SER A  62      19.666 -14.584 -19.901  1.00  0.550          C  
ATOM    897  OG  SER A  62      19.540 -13.186 -19.846  1.00  0.550          O  
ATOM    898  H   SER A  62      21.374 -14.032 -21.717  1.00  0.540          H  
ATOM    899  HA  SER A  62      21.545 -14.617 -18.868  1.00  0.440          H  
ATOM    900 1HB  SER A  62      19.247 -14.956 -20.833  1.00  0.660          H  
ATOM    901 2HB  SER A  62      19.109 -15.037 -19.079  1.00  0.660          H  
ATOM    902  HG  SER A  62      19.725 -12.941 -18.918  1.00  0.660          H  
ATOM    903  N   LEU A  63      21.284 -17.096 -18.604  1.00  0.330          N  
ATOM    904  CA  LEU A  63      21.134 -18.536 -18.477  1.00  0.320          C  
ATOM    905  C   LEU A  63      19.696 -18.698 -18.053  1.00  0.300          C  
ATOM    906  O   LEU A  63      19.182 -17.828 -17.350  1.00  0.280          O  
ATOM    907  CB  LEU A  63      22.089 -19.138 -17.438  1.00  0.450          C  
ATOM    908  CG  LEU A  63      23.610 -18.924 -17.678  1.00  0.450          C  
ATOM    909  CD1 LEU A  63      24.370 -19.521 -16.512  1.00  0.450          C  
ATOM    910  CD2 LEU A  63      24.070 -19.570 -19.023  1.00  0.450          C  
ATOM    911  H   LEU A  63      21.438 -16.501 -17.782  1.00  0.400          H  
ATOM    912  HA  LEU A  63      21.269 -19.021 -19.441  1.00  0.380          H  
ATOM    913 1HB  LEU A  63      21.849 -18.700 -16.473  1.00  0.540          H  
ATOM    914 2HB  LEU A  63      21.903 -20.205 -17.378  1.00  0.540          H  
ATOM    915  HG  LEU A  63      23.813 -17.855 -17.700  1.00  0.540          H  
ATOM    916 1HD1 LEU A  63      25.428 -19.349 -16.650  1.00  0.540          H  
ATOM    917 2HD1 LEU A  63      24.043 -19.043 -15.590  1.00  0.540          H  
ATOM    918 3HD1 LEU A  63      24.181 -20.592 -16.455  1.00  0.540          H  
ATOM    919 1HD2 LEU A  63      25.140 -19.400 -19.163  1.00  0.540          H  
ATOM    920 2HD2 LEU A  63      23.873 -20.643 -19.007  1.00  0.540          H  
ATOM    921 3HD2 LEU A  63      23.530 -19.112 -19.850  1.00  0.540          H  
ATOM    922  N   SER A  64      19.042 -19.774 -18.448  1.00  0.320          N  
ATOM    923  CA  SER A  64      17.649 -19.951 -18.061  1.00  0.320          C  
ATOM    924  C   SER A  64      17.387 -21.370 -17.629  1.00  0.320          C  
ATOM    925  O   SER A  64      17.701 -22.319 -18.342  1.00  0.350          O  
ATOM    926  CB  SER A  64      16.739 -19.552 -19.205  1.00  0.450          C  
ATOM    927  OG  SER A  64      15.395 -19.767 -18.885  1.00  0.450          O  
ATOM    928  H   SER A  64      19.484 -20.453 -19.053  1.00  0.380          H  
ATOM    929  HA  SER A  64      17.439 -19.301 -17.219  1.00  0.380          H  
ATOM    930 1HB  SER A  64      16.895 -18.496 -19.431  1.00  0.540          H  
ATOM    931 2HB  SER A  64      17.001 -20.120 -20.096  1.00  0.540          H  
ATOM    932  HG  SER A  64      14.890 -19.399 -19.613  1.00  0.540          H  
ATOM    933  N   ILE A  65      16.880 -21.498 -16.415  1.00  0.320          N  
ATOM    934  CA  ILE A  65      16.653 -22.779 -15.781  1.00  0.360          C  
ATOM    935  C   ILE A  65      15.153 -23.057 -15.655  1.00  0.360          C  
ATOM    936  O   ILE A  65      14.440 -22.315 -14.966  1.00  0.360          O  
ATOM    937  CB  ILE A  65      17.331 -22.727 -14.396  1.00  0.490          C  
ATOM    938  CG1 ILE A  65      18.856 -22.421 -14.595  1.00  0.490          C  
ATOM    939  CG2 ILE A  65      17.161 -24.081 -13.677  1.00  0.490          C  
ATOM    940  CD1 ILE A  65      19.568 -21.974 -13.363  1.00  0.490          C  
ATOM    941  H   ILE A  65      16.628 -20.637 -15.921  1.00  0.380          H  
ATOM    942  HA  ILE A  65      17.105 -23.564 -16.389  1.00  0.430          H  
ATOM    943  HB  ILE A  65      16.886 -21.924 -13.802  1.00  0.590          H  
ATOM    944 1HG1 ILE A  65      19.334 -23.328 -14.963  1.00  0.590          H  
ATOM    945 2HG1 ILE A  65      18.987 -21.642 -15.334  1.00  0.590          H  
ATOM    946 1HG2 ILE A  65      17.633 -24.063 -12.699  1.00  0.590          H  
ATOM    947 2HG2 ILE A  65      16.116 -24.316 -13.551  1.00  0.590          H  
ATOM    948 3HG2 ILE A  65      17.618 -24.850 -14.276  1.00  0.590          H  
ATOM    949 1HD1 ILE A  65      20.614 -21.796 -13.602  1.00  0.590          H  
ATOM    950 2HD1 ILE A  65      19.115 -21.053 -13.027  1.00  0.590          H  
ATOM    951 3HD1 ILE A  65      19.498 -22.712 -12.578  1.00  0.590          H  
ATOM    952  N   SER A  66      14.694 -24.149 -16.283  1.00  0.390          N  
ATOM    953  CA  SER A  66      13.283 -24.546 -16.270  1.00  0.420          C  
ATOM    954  C   SER A  66      13.161 -26.039 -16.083  1.00  0.450          C  
ATOM    955  O   SER A  66      14.113 -26.658 -15.611  1.00  0.610          O  
ATOM    956  CB  SER A  66      12.575 -24.151 -17.553  1.00  0.580          C  
ATOM    957  OG  SER A  66      11.179 -24.348 -17.435  1.00  0.580          O  
ATOM    958  H   SER A  66      15.332 -24.719 -16.857  1.00  0.470          H  
ATOM    959  HA  SER A  66      12.802 -24.066 -15.439  1.00  0.500          H  
ATOM    960 1HB  SER A  66      12.781 -23.102 -17.767  1.00  0.690          H  
ATOM    961 2HB  SER A  66      12.969 -24.744 -18.382  1.00  0.690          H  
ATOM    962  HG  SER A  66      10.799 -24.050 -18.270  1.00  0.690          H  
ATOM    963  N   SER A  67      11.944 -26.582 -16.274  1.00  0.580          N  
ATOM    964  CA  SER A  67      11.694 -28.031 -16.186  1.00  0.670          C  
ATOM    965  C   SER A  67      12.399 -28.631 -14.978  1.00  0.590          C  
ATOM    966  O   SER A  67      13.509 -29.121 -15.139  1.00  0.880          O  
ATOM    967  CB  SER A  67      12.150 -28.726 -17.455  1.00  0.900          C  
ATOM    968  OG  SER A  67      11.380 -28.324 -18.561  1.00  0.900          O  
ATOM    969  H   SER A  67      11.223 -25.955 -16.615  1.00  0.700          H  
ATOM    970  HA  SER A  67      10.621 -28.179 -16.099  1.00  0.800          H  
ATOM    971 1HB  SER A  67      13.196 -28.487 -17.635  1.00  1.080          H  
ATOM    972 2HB  SER A  67      12.079 -29.806 -17.328  1.00  1.080          H  
ATOM    973  HG  SER A  67      11.771 -28.762 -19.321  1.00  1.080          H  
ATOM    974  N   PRO A  68      11.758 -28.878 -13.839  1.00  0.610          N  
ATOM    975  CA  PRO A  68      12.359 -28.782 -12.508  1.00  0.500          C  
ATOM    976  C   PRO A  68      13.853 -29.151 -12.384  1.00  0.500          C  
ATOM    977  O   PRO A  68      14.207 -30.085 -11.661  1.00  0.630          O  
ATOM    978  CB  PRO A  68      11.525 -29.828 -11.757  1.00  0.750          C  
ATOM    979  CG  PRO A  68      10.163 -29.835 -12.459  1.00  0.750          C  
ATOM    980  CD  PRO A  68      10.438 -29.523 -13.898  1.00  0.750          C  
ATOM    981  HA  PRO A  68      12.128 -27.819 -12.056  1.00  0.600          H  
ATOM    982 1HB  PRO A  68      12.021 -30.806 -11.802  1.00  0.900          H  
ATOM    983 2HB  PRO A  68      11.473 -29.552 -10.702  1.00  0.900          H  
ATOM    984 1HG  PRO A  68       9.685 -30.815 -12.331  1.00  0.900          H  
ATOM    985 2HG  PRO A  68       9.479 -29.105 -12.000  1.00  0.900          H  
ATOM    986 1HD  PRO A  68      10.468 -30.433 -14.510  1.00  0.900          H  
ATOM    987 2HD  PRO A  68       9.658 -28.813 -14.229  1.00  0.900          H  
ATOM    988  N   LEU A  69      14.734 -28.335 -13.003  1.00  0.440          N  
ATOM    989  CA  LEU A  69      16.167 -28.515 -12.903  1.00  0.420          C  
ATOM    990  C   LEU A  69      16.730 -27.809 -11.684  1.00  0.380          C  
ATOM    991  O   LEU A  69      16.303 -26.708 -11.294  1.00  0.350          O  
ATOM    992  CB  LEU A  69      16.908 -28.007 -14.168  1.00  0.600          C  
ATOM    993  CG  LEU A  69      18.530 -28.171 -14.181  1.00  0.600          C  
ATOM    994  CD1 LEU A  69      18.894 -29.636 -14.228  1.00  0.600          C  
ATOM    995  CD2 LEU A  69      19.141 -27.470 -15.380  1.00  0.600          C  
ATOM    996  H   LEU A  69      14.403 -27.604 -13.640  1.00  0.530          H  
ATOM    997  HA  LEU A  69      16.357 -29.581 -12.798  1.00  0.500          H  
ATOM    998 1HB  LEU A  69      16.512 -28.556 -15.024  1.00  0.720          H  
ATOM    999 2HB  LEU A  69      16.659 -26.964 -14.316  1.00  0.720          H  
ATOM   1000  HG  LEU A  69      18.953 -27.733 -13.284  1.00  0.720          H  
ATOM   1001 1HD1 LEU A  69      19.980 -29.740 -14.230  1.00  0.720          H  
ATOM   1002 2HD1 LEU A  69      18.505 -30.169 -13.372  1.00  0.720          H  
ATOM   1003 3HD1 LEU A  69      18.480 -30.075 -15.131  1.00  0.720          H  
ATOM   1004 1HD2 LEU A  69      20.225 -27.592 -15.360  1.00  0.720          H  
ATOM   1005 2HD2 LEU A  69      18.751 -27.903 -16.299  1.00  0.720          H  
ATOM   1006 3HD2 LEU A  69      18.898 -26.416 -15.337  1.00  0.720          H  
ATOM   1007  N   ILE A  70      17.691 -28.488 -11.090  1.00  0.400          N  
ATOM   1008  CA  ILE A  70      18.445 -28.012  -9.963  1.00  0.420          C  
ATOM   1009  C   ILE A  70      19.855 -27.729 -10.392  1.00  0.370          C  
ATOM   1010  O   ILE A  70      20.528 -28.627 -10.919  1.00  0.390          O  
ATOM   1011  CB  ILE A  70      18.515 -29.088  -8.856  1.00  0.580          C  
ATOM   1012  CG1 ILE A  70      17.082 -29.422  -8.365  1.00  0.580          C  
ATOM   1013  CG2 ILE A  70      19.485 -28.632  -7.716  1.00  0.580          C  
ATOM   1014  CD1 ILE A  70      16.991 -30.604  -7.435  1.00  0.580          C  
ATOM   1015  H   ILE A  70      17.928 -29.390 -11.482  1.00  0.480          H  
ATOM   1016  HA  ILE A  70      17.999 -27.093  -9.582  1.00  0.500          H  
ATOM   1017  HB  ILE A  70      18.909 -30.008  -9.288  1.00  0.700          H  
ATOM   1018 1HG1 ILE A  70      16.670 -28.576  -7.873  1.00  0.700          H  
ATOM   1019 2HG1 ILE A  70      16.460 -29.642  -9.237  1.00  0.700          H  
ATOM   1020 1HG2 ILE A  70      19.554 -29.401  -6.958  1.00  0.700          H  
ATOM   1021 2HG2 ILE A  70      20.485 -28.456  -8.109  1.00  0.700          H  
ATOM   1022 3HG2 ILE A  70      19.125 -27.720  -7.268  1.00  0.700          H  
ATOM   1023 1HD1 ILE A  70      15.946 -30.761  -7.167  1.00  0.700          H  
ATOM   1024 2HD1 ILE A  70      17.374 -31.493  -7.937  1.00  0.700          H  
ATOM   1025 3HD1 ILE A  70      17.564 -30.422  -6.532  1.00  0.700          H  
ATOM   1026  N   VAL A  71      20.294 -26.500 -10.151  1.00  0.330          N  
ATOM   1027  CA  VAL A  71      21.655 -26.130 -10.451  1.00  0.320          C  
ATOM   1028  C   VAL A  71      22.408 -25.981  -9.138  1.00  0.290          C  
ATOM   1029  O   VAL A  71      22.036 -25.186  -8.278  1.00  0.330          O  
ATOM   1030  CB  VAL A  71      21.708 -24.864 -11.311  1.00  0.450          C  
ATOM   1031  CG1 VAL A  71      23.156 -24.470 -11.582  1.00  0.450          C  
ATOM   1032  CG2 VAL A  71      20.977 -25.170 -12.614  1.00  0.450          C  
ATOM   1033  H   VAL A  71      19.649 -25.809  -9.751  1.00  0.400          H  
ATOM   1034  HA  VAL A  71      22.112 -26.927 -11.025  1.00  0.380          H  
ATOM   1035  HB  VAL A  71      21.229 -24.029 -10.793  1.00  0.540          H  
ATOM   1036 1HG1 VAL A  71      23.171 -23.578 -12.204  1.00  0.540          H  
ATOM   1037 2HG1 VAL A  71      23.669 -24.256 -10.641  1.00  0.540          H  
ATOM   1038 3HG1 VAL A  71      23.668 -25.286 -12.099  1.00  0.540          H  
ATOM   1039 1HG2 VAL A  71      21.009 -24.319 -13.265  1.00  0.540          H  
ATOM   1040 2HG2 VAL A  71      21.453 -25.995 -13.090  1.00  0.540          H  
ATOM   1041 3HG2 VAL A  71      19.942 -25.432 -12.405  1.00  0.540          H  
ATOM   1042  N   PHE A  72      23.445 -26.782  -8.978  1.00  0.250          N  
ATOM   1043  CA  PHE A  72      24.203 -26.836  -7.738  1.00  0.250          C  
ATOM   1044  C   PHE A  72      25.654 -26.421  -7.888  1.00  0.290          C  
ATOM   1045  O   PHE A  72      26.401 -26.994  -8.672  1.00  0.410          O  
ATOM   1046  CB  PHE A  72      24.139 -28.267  -7.214  1.00  0.350          C  
ATOM   1047  CG  PHE A  72      24.907 -28.514  -5.979  1.00  0.350          C  
ATOM   1048  CD1 PHE A  72      24.361 -28.246  -4.749  1.00  0.350          C  
ATOM   1049  CD2 PHE A  72      26.194 -29.024  -6.042  1.00  0.350          C  
ATOM   1050  CE1 PHE A  72      25.069 -28.473  -3.603  1.00  0.350          C  
ATOM   1051  CE2 PHE A  72      26.901 -29.257  -4.899  1.00  0.350          C  
ATOM   1052  CZ  PHE A  72      26.340 -28.981  -3.677  1.00  0.350          C  
ATOM   1053  H   PHE A  72      23.688 -27.406  -9.753  1.00  0.300          H  
ATOM   1054  HA  PHE A  72      23.737 -26.166  -7.015  1.00  0.300          H  
ATOM   1055 1HB  PHE A  72      23.100 -28.520  -7.018  1.00  0.420          H  
ATOM   1056 2HB  PHE A  72      24.491 -28.943  -7.981  1.00  0.420          H  
ATOM   1057  HD1 PHE A  72      23.362 -27.857  -4.693  1.00  0.420          H  
ATOM   1058  HD2 PHE A  72      26.641 -29.236  -7.016  1.00  0.420          H  
ATOM   1059  HE1 PHE A  72      24.625 -28.254  -2.634  1.00  0.420          H  
ATOM   1060  HE2 PHE A  72      27.906 -29.655  -4.948  1.00  0.420          H  
ATOM   1061  HZ  PHE A  72      26.908 -29.162  -2.766  1.00  0.420          H  
ATOM   1062  N   ALA A  73      26.071 -25.437  -7.126  1.00  0.230          N  
ATOM   1063  CA  ALA A  73      27.457 -25.019  -7.180  1.00  0.220          C  
ATOM   1064  C   ALA A  73      28.249 -25.891  -6.228  1.00  0.240          C  
ATOM   1065  O   ALA A  73      27.876 -26.059  -5.067  1.00  0.290          O  
ATOM   1066  CB  ALA A  73      27.581 -23.562  -6.832  1.00  0.310          C  
ATOM   1067  H   ALA A  73      25.410 -24.983  -6.487  1.00  0.280          H  
ATOM   1068  HA  ALA A  73      27.841 -25.183  -8.181  1.00  0.260          H  
ATOM   1069 1HB  ALA A  73      28.607 -23.252  -6.863  1.00  0.370          H  
ATOM   1070 2HB  ALA A  73      26.999 -22.962  -7.532  1.00  0.370          H  
ATOM   1071 3HB  ALA A  73      27.197 -23.438  -5.840  1.00  0.370          H  
ATOM   1072  N   MET A  74      29.395 -26.378  -6.682  1.00  0.260          N  
ATOM   1073  CA  MET A  74      30.218 -27.277  -5.879  1.00  0.310          C  
ATOM   1074  C   MET A  74      30.829 -26.645  -4.644  1.00  0.400          C  
ATOM   1075  O   MET A  74      31.288 -27.355  -3.750  1.00  0.600          O  
ATOM   1076  CB  MET A  74      31.311 -27.900  -6.730  1.00  0.410          C  
ATOM   1077  CG  MET A  74      30.795 -28.865  -7.802  1.00  0.410          C  
ATOM   1078  SD  MET A  74      29.755 -30.205  -7.166  1.00  0.410          S  
ATOM   1079  CE  MET A  74      30.883 -31.156  -6.175  1.00  0.410          C  
ATOM   1080  H   MET A  74      29.670 -26.176  -7.645  1.00  0.310          H  
ATOM   1081  HA  MET A  74      29.574 -28.074  -5.524  1.00  0.370          H  
ATOM   1082 1HB  MET A  74      31.855 -27.106  -7.234  1.00  0.500          H  
ATOM   1083 2HB  MET A  74      32.023 -28.416  -6.094  1.00  0.500          H  
ATOM   1084 1HG  MET A  74      30.213 -28.305  -8.532  1.00  0.500          H  
ATOM   1085 2HG  MET A  74      31.648 -29.304  -8.314  1.00  0.500          H  
ATOM   1086 1HE  MET A  74      30.357 -32.007  -5.742  1.00  0.500          H  
ATOM   1087 2HE  MET A  74      31.705 -31.516  -6.797  1.00  0.500          H  
ATOM   1088 3HE  MET A  74      31.280 -30.537  -5.369  1.00  0.500          H  
ATOM   1089  N   ASN A  75      30.939 -25.327  -4.636  1.00  0.320          N  
ATOM   1090  CA  ASN A  75      31.481 -24.601  -3.500  1.00  0.420          C  
ATOM   1091  C   ASN A  75      31.183 -23.109  -3.614  1.00  0.320          C  
ATOM   1092  O   ASN A  75      30.612 -22.634  -4.604  1.00  0.310          O  
ATOM   1093  CB  ASN A  75      32.964 -24.906  -3.268  1.00  0.550          C  
ATOM   1094  CG  ASN A  75      33.838 -24.593  -4.382  1.00  0.550          C  
ATOM   1095  OD1 ASN A  75      33.939 -23.430  -4.798  1.00  0.550          O  
ATOM   1096  ND2 ASN A  75      34.506 -25.603  -4.902  1.00  0.550          N  
ATOM   1097  H   ASN A  75      30.518 -24.827  -5.407  1.00  0.380          H  
ATOM   1098  HA  ASN A  75      30.960 -24.945  -2.604  1.00  0.500          H  
ATOM   1099 1HB  ASN A  75      33.312 -24.337  -2.406  1.00  0.660          H  
ATOM   1100 2HB  ASN A  75      33.100 -25.950  -3.013  1.00  0.660          H  
ATOM   1101 1HD2 ASN A  75      35.129 -25.453  -5.674  1.00  0.660          H  
ATOM   1102 2HD2 ASN A  75      34.389 -26.526  -4.527  1.00  0.660          H  
ATOM   1103  N   GLU A  76      31.619 -22.356  -2.611  1.00  0.300          N  
ATOM   1104  CA  GLU A  76      31.425 -20.913  -2.550  1.00  0.290          C  
ATOM   1105  C   GLU A  76      32.176 -20.130  -3.626  1.00  0.310          C  
ATOM   1106  O   GLU A  76      31.894 -18.952  -3.839  1.00  0.370          O  
ATOM   1107  CB  GLU A  76      31.787 -20.390  -1.148  1.00  0.410          C  
ATOM   1108  CG  GLU A  76      33.261 -20.530  -0.730  1.00  0.410          C  
ATOM   1109  CD  GLU A  76      33.598 -21.869  -0.118  1.00  0.410          C  
ATOM   1110  OE1 GLU A  76      32.855 -22.803  -0.334  1.00  0.410          O  
ATOM   1111  OE2 GLU A  76      34.590 -21.959   0.563  1.00  0.410          O  
ATOM   1112  H   GLU A  76      32.088 -22.806  -1.819  1.00  0.360          H  
ATOM   1113  HA  GLU A  76      30.364 -20.720  -2.693  1.00  0.350          H  
ATOM   1114 1HB  GLU A  76      31.532 -19.333  -1.086  1.00  0.490          H  
ATOM   1115 2HB  GLU A  76      31.184 -20.910  -0.404  1.00  0.490          H  
ATOM   1116 1HG  GLU A  76      33.882 -20.381  -1.589  1.00  0.490          H  
ATOM   1117 2HG  GLU A  76      33.492 -19.743  -0.015  1.00  0.490          H  
ATOM   1118  N   GLN A  77      33.158 -20.758  -4.278  1.00  0.310          N  
ATOM   1119  CA  GLN A  77      33.930 -20.097  -5.313  1.00  0.320          C  
ATOM   1120  C   GLN A  77      33.445 -20.475  -6.699  1.00  0.310          C  
ATOM   1121  O   GLN A  77      34.068 -20.100  -7.695  1.00  0.320          O  
ATOM   1122  CB  GLN A  77      35.425 -20.410  -5.197  1.00  0.440          C  
ATOM   1123  CG  GLN A  77      36.055 -19.968  -3.899  1.00  0.440          C  
ATOM   1124  CD  GLN A  77      35.888 -18.483  -3.670  1.00  0.440          C  
ATOM   1125  OE1 GLN A  77      36.105 -17.672  -4.575  1.00  0.440          O  
ATOM   1126  NE2 GLN A  77      35.503 -18.112  -2.461  1.00  0.440          N  
ATOM   1127  H   GLN A  77      33.348 -21.744  -4.109  1.00  0.370          H  
ATOM   1128  HA  GLN A  77      33.797 -19.022  -5.207  1.00  0.380          H  
ATOM   1129 1HB  GLN A  77      35.579 -21.481  -5.301  1.00  0.530          H  
ATOM   1130 2HB  GLN A  77      35.960 -19.924  -6.011  1.00  0.530          H  
ATOM   1131 1HG  GLN A  77      35.593 -20.504  -3.081  1.00  0.530          H  
ATOM   1132 2HG  GLN A  77      37.120 -20.190  -3.935  1.00  0.530          H  
ATOM   1133 1HE2 GLN A  77      35.373 -17.143  -2.250  1.00  0.530          H  
ATOM   1134 2HE2 GLN A  77      35.341 -18.802  -1.750  1.00  0.530          H  
ATOM   1135  N   CYS A  78      32.361 -21.237  -6.778  1.00  0.290          N  
ATOM   1136  CA  CYS A  78      31.830 -21.650  -8.059  1.00  0.290          C  
ATOM   1137  C   CYS A  78      30.606 -20.821  -8.403  1.00  0.280          C  
ATOM   1138  O   CYS A  78      29.822 -20.467  -7.515  1.00  0.260          O  
ATOM   1139  CB  CYS A  78      31.466 -23.113  -7.998  1.00  0.410          C  
ATOM   1140  SG  CYS A  78      32.852 -24.187  -7.700  1.00  0.410          S  
ATOM   1141  H   CYS A  78      31.871 -21.532  -5.930  1.00  0.350          H  
ATOM   1142  HA  CYS A  78      32.587 -21.503  -8.829  1.00  0.350          H  
ATOM   1143 1HB  CYS A  78      30.770 -23.269  -7.197  1.00  0.490          H  
ATOM   1144 2HB  CYS A  78      30.997 -23.413  -8.909  1.00  0.490          H  
ATOM   1145  HG  CYS A  78      33.154 -23.721  -6.469  1.00  0.490          H  
ATOM   1146  N   GLY A  79      30.399 -20.552  -9.677  1.00  0.280          N  
ATOM   1147  CA  GLY A  79      29.236 -19.763 -10.027  1.00  0.270          C  
ATOM   1148  C   GLY A  79      29.425 -19.022 -11.325  1.00  0.280          C  
ATOM   1149  O   GLY A  79      30.342 -19.316 -12.097  1.00  0.310          O  
ATOM   1150  H   GLY A  79      31.058 -20.883 -10.393  1.00  0.340          H  
ATOM   1151 1HA  GLY A  79      28.359 -20.406 -10.093  1.00  0.320          H  
ATOM   1152 2HA  GLY A  79      29.042 -19.042  -9.238  1.00  0.320          H  
ATOM   1153  N   ILE A  80      28.528 -18.084 -11.574  1.00  0.260          N  
ATOM   1154  CA  ILE A  80      28.528 -17.341 -12.822  1.00  0.290          C  
ATOM   1155  C   ILE A  80      28.774 -15.849 -12.682  1.00  0.290          C  
ATOM   1156  O   ILE A  80      28.105 -15.171 -11.902  1.00  0.290          O  
ATOM   1157  CB  ILE A  80      27.191 -17.574 -13.549  1.00  0.390          C  
ATOM   1158  CG1 ILE A  80      26.965 -19.119 -13.762  1.00  0.390          C  
ATOM   1159  CG2 ILE A  80      27.132 -16.781 -14.864  1.00  0.390          C  
ATOM   1160  CD1 ILE A  80      27.964 -19.855 -14.592  1.00  0.390          C  
ATOM   1161  H   ILE A  80      27.845 -17.879 -10.835  1.00  0.310          H  
ATOM   1162  HA  ILE A  80      29.334 -17.718 -13.446  1.00  0.350          H  
ATOM   1163  HB  ILE A  80      26.374 -17.237 -12.906  1.00  0.470          H  
ATOM   1164 1HG1 ILE A  80      26.948 -19.598 -12.793  1.00  0.470          H  
ATOM   1165 2HG1 ILE A  80      26.007 -19.243 -14.228  1.00  0.470          H  
ATOM   1166 1HG2 ILE A  80      26.176 -16.957 -15.357  1.00  0.470          H  
ATOM   1167 2HG2 ILE A  80      27.235 -15.713 -14.682  1.00  0.470          H  
ATOM   1168 3HG2 ILE A  80      27.938 -17.103 -15.498  1.00  0.470          H  
ATOM   1169 1HD1 ILE A  80      27.675 -20.902 -14.661  1.00  0.470          H  
ATOM   1170 2HD1 ILE A  80      28.004 -19.427 -15.578  1.00  0.470          H  
ATOM   1171 3HD1 ILE A  80      28.931 -19.795 -14.135  1.00  0.470          H  
ATOM   1172  N   VAL A  81      29.701 -15.343 -13.487  1.00  0.340          N  
ATOM   1173  CA  VAL A  81      29.993 -13.922 -13.554  1.00  0.360          C  
ATOM   1174  C   VAL A  81      29.401 -13.447 -14.874  1.00  0.370          C  
ATOM   1175  O   VAL A  81      29.753 -13.972 -15.936  1.00  0.400          O  
ATOM   1176  CB  VAL A  81      31.502 -13.623 -13.541  1.00  0.500          C  
ATOM   1177  CG1 VAL A  81      31.708 -12.095 -13.601  1.00  0.500          C  
ATOM   1178  CG2 VAL A  81      32.145 -14.247 -12.320  1.00  0.500          C  
ATOM   1179  H   VAL A  81      30.212 -15.991 -14.091  1.00  0.410          H  
ATOM   1180  HA  VAL A  81      29.508 -13.402 -12.732  1.00  0.430          H  
ATOM   1181  HB  VAL A  81      31.963 -14.049 -14.436  1.00  0.600          H  
ATOM   1182 1HG1 VAL A  81      32.772 -11.872 -13.611  1.00  0.600          H  
ATOM   1183 2HG1 VAL A  81      31.253 -11.685 -14.503  1.00  0.600          H  
ATOM   1184 3HG1 VAL A  81      31.247 -11.628 -12.724  1.00  0.600          H  
ATOM   1185 1HG2 VAL A  81      33.214 -14.039 -12.325  1.00  0.600          H  
ATOM   1186 2HG2 VAL A  81      31.701 -13.838 -11.425  1.00  0.600          H  
ATOM   1187 3HG2 VAL A  81      31.993 -15.326 -12.351  1.00  0.600          H  
ATOM   1188  N   SER A  82      28.492 -12.494 -14.804  1.00  0.360          N  
ATOM   1189  CA  SER A  82      27.775 -12.030 -15.966  1.00  0.390          C  
ATOM   1190  C   SER A  82      28.190 -10.693 -16.544  1.00  0.390          C  
ATOM   1191  O   SER A  82      28.288  -9.670 -15.859  1.00  0.380          O  
ATOM   1192  CB  SER A  82      26.308 -11.978 -15.671  1.00  0.530          C  
ATOM   1193  OG  SER A  82      25.627 -11.416 -16.748  1.00  0.530          O  
ATOM   1194  H   SER A  82      28.279 -12.095 -13.901  1.00  0.430          H  
ATOM   1195  HA  SER A  82      27.918 -12.774 -16.747  1.00  0.470          H  
ATOM   1196 1HB  SER A  82      25.953 -12.988 -15.500  1.00  0.640          H  
ATOM   1197 2HB  SER A  82      26.130 -11.399 -14.764  1.00  0.640          H  
ATOM   1198  HG  SER A  82      24.688 -11.549 -16.561  1.00  0.640          H  
ATOM   1199  N   SER A  83      28.371 -10.724 -17.851  1.00  0.440          N  
ATOM   1200  CA  SER A  83      28.681  -9.599 -18.708  1.00  0.470          C  
ATOM   1201  C   SER A  83      27.480  -9.387 -19.622  1.00  0.480          C  
ATOM   1202  O   SER A  83      27.587  -8.754 -20.675  1.00  0.530          O  
ATOM   1203  CB  SER A  83      29.929  -9.850 -19.537  1.00  0.650          C  
ATOM   1204  OG  SER A  83      31.071  -9.997 -18.733  1.00  0.650          O  
ATOM   1205  H   SER A  83      28.283 -11.632 -18.306  1.00  0.530          H  
ATOM   1206  HA  SER A  83      28.826  -8.706 -18.099  1.00  0.560          H  
ATOM   1207 1HB  SER A  83      29.786 -10.754 -20.132  1.00  0.780          H  
ATOM   1208 2HB  SER A  83      30.075  -9.023 -20.228  1.00  0.780          H  
ATOM   1209  HG  SER A  83      31.807 -10.096 -19.338  1.00  0.780          H  
ATOM   1210  N   ALA A  84      26.330  -9.950 -19.216  1.00  0.440          N  
ATOM   1211  CA  ALA A  84      25.095  -9.855 -19.976  1.00  0.460          C  
ATOM   1212  C   ALA A  84      24.736  -8.374 -20.136  1.00  0.490          C  
ATOM   1213  O   ALA A  84      25.036  -7.576 -19.241  1.00  0.470          O  
ATOM   1214  CB  ALA A  84      23.961 -10.630 -19.283  1.00  0.640          C  
ATOM   1215  H   ALA A  84      26.320 -10.474 -18.343  1.00  0.530          H  
ATOM   1216  HA  ALA A  84      25.282 -10.297 -20.944  1.00  0.550          H  
ATOM   1217 1HB  ALA A  84      23.040 -10.574 -19.857  1.00  0.760          H  
ATOM   1218 2HB  ALA A  84      24.252 -11.681 -19.182  1.00  0.760          H  
ATOM   1219 3HB  ALA A  84      23.782 -10.206 -18.297  1.00  0.760          H  
ATOM   1220  N   PRO A  85      24.144  -7.980 -21.283  1.00  0.550          N  
ATOM   1221  CA  PRO A  85      23.729  -6.633 -21.654  1.00  0.580          C  
ATOM   1222  C   PRO A  85      22.541  -6.090 -20.880  1.00  0.520          C  
ATOM   1223  O   PRO A  85      21.756  -6.843 -20.301  1.00  0.500          O  
ATOM   1224  CB  PRO A  85      23.376  -6.792 -23.138  1.00  0.870          C  
ATOM   1225  CG  PRO A  85      22.992  -8.237 -23.298  1.00  0.870          C  
ATOM   1226  CD  PRO A  85      23.878  -8.986 -22.352  1.00  0.870          C  
ATOM   1227  HA  PRO A  85      24.590  -5.960 -21.536  1.00  0.700          H  
ATOM   1228 1HB  PRO A  85      22.541  -6.109 -23.391  1.00  1.040          H  
ATOM   1229 2HB  PRO A  85      24.231  -6.500 -23.762  1.00  1.040          H  
ATOM   1230 1HG  PRO A  85      21.944  -8.377 -23.061  1.00  1.040          H  
ATOM   1231 2HG  PRO A  85      23.122  -8.558 -24.344  1.00  1.040          H  
ATOM   1232 1HD  PRO A  85      23.321  -9.850 -21.984  1.00  1.040          H  
ATOM   1233 2HD  PRO A  85      24.815  -9.276 -22.865  1.00  1.040          H  
ATOM   1234  N   ALA A  86      22.404  -4.770 -20.907  1.00  0.520          N  
ATOM   1235  CA  ALA A  86      21.289  -4.118 -20.250  1.00  0.480          C  
ATOM   1236  C   ALA A  86      19.987  -4.656 -20.784  1.00  0.490          C  
ATOM   1237  O   ALA A  86      19.829  -4.871 -21.985  1.00  0.530          O  
ATOM   1238  CB  ALA A  86      21.349  -2.618 -20.463  1.00  0.690          C  
ATOM   1239  H   ALA A  86      23.088  -4.208 -21.392  1.00  0.620          H  
ATOM   1240  HA  ALA A  86      21.340  -4.342 -19.186  1.00  0.580          H  
ATOM   1241 1HB  ALA A  86      20.519  -2.148 -19.953  1.00  0.830          H  
ATOM   1242 2HB  ALA A  86      22.286  -2.241 -20.064  1.00  0.830          H  
ATOM   1243 3HB  ALA A  86      21.290  -2.399 -21.526  1.00  0.830          H  
ATOM   1244  N   GLY A  87      19.035  -4.827 -19.879  1.00  0.480          N  
ATOM   1245  CA  GLY A  87      17.719  -5.353 -20.199  1.00  0.500          C  
ATOM   1246  C   GLY A  87      17.670  -6.855 -19.921  1.00  0.550          C  
ATOM   1247  O   GLY A  87      16.596  -7.464 -19.898  1.00  0.580          O  
ATOM   1248  H   GLY A  87      19.240  -4.605 -18.918  1.00  0.580          H  
ATOM   1249 1HA  GLY A  87      16.963  -4.838 -19.606  1.00  0.600          H  
ATOM   1250 2HA  GLY A  87      17.491  -5.161 -21.248  1.00  0.600          H  
ATOM   1251  N   HIS A  88      18.834  -7.463 -19.655  1.00  0.560          N  
ATOM   1252  CA  HIS A  88      18.885  -8.887 -19.380  1.00  0.620          C  
ATOM   1253  C   HIS A  88      19.398  -9.226 -17.985  1.00  0.560          C  
ATOM   1254  O   HIS A  88      20.318  -8.585 -17.448  1.00  0.580          O  
ATOM   1255  CB  HIS A  88      19.771  -9.572 -20.414  1.00  0.840          C  
ATOM   1256  CG  HIS A  88      19.213  -9.517 -21.785  1.00  0.840          C  
ATOM   1257  ND1 HIS A  88      18.504 -10.562 -22.335  1.00  0.840          N  
ATOM   1258  CD2 HIS A  88      19.227  -8.537 -22.715  1.00  0.840          C  
ATOM   1259  CE1 HIS A  88      18.121 -10.235 -23.555  1.00  0.840          C  
ATOM   1260  NE2 HIS A  88      18.544  -9.011 -23.813  1.00  0.840          N  
ATOM   1261  H   HIS A  88      19.722  -6.954 -19.705  1.00  0.670          H  
ATOM   1262  HA  HIS A  88      17.885  -9.308 -19.470  1.00  0.740          H  
ATOM   1263 1HB  HIS A  88      20.753  -9.104 -20.427  1.00  1.010          H  
ATOM   1264 2HB  HIS A  88      19.915 -10.615 -20.138  1.00  1.010          H  
ATOM   1265  HD1 HIS A  88      18.533 -11.512 -22.003  1.00  1.010          H  
ATOM   1266  HD2 HIS A  88      19.655  -7.529 -22.721  1.00  1.010          H  
ATOM   1267  HE1 HIS A  88      17.550 -10.938 -24.161  1.00  1.010          H  
ATOM   1268  N   ALA A  89      18.775 -10.263 -17.421  1.00  0.500          N  
ATOM   1269  CA  ALA A  89      19.157 -10.848 -16.140  1.00  0.430          C  
ATOM   1270  C   ALA A  89      20.284 -11.840 -16.359  1.00  0.400          C  
ATOM   1271  O   ALA A  89      20.342 -12.508 -17.397  1.00  0.460          O  
ATOM   1272  CB  ALA A  89      17.961 -11.530 -15.484  1.00  0.630          C  
ATOM   1273  H   ALA A  89      18.004 -10.659 -17.940  1.00  0.600          H  
ATOM   1274  HA  ALA A  89      19.522 -10.060 -15.490  1.00  0.520          H  
ATOM   1275 1HB  ALA A  89      18.260 -11.958 -14.527  1.00  0.760          H  
ATOM   1276 2HB  ALA A  89      17.176 -10.805 -15.322  1.00  0.760          H  
ATOM   1277 3HB  ALA A  89      17.599 -12.320 -16.130  1.00  0.760          H  
ATOM   1278  N   ALA A  90      21.174 -11.978 -15.385  1.00  0.340          N  
ATOM   1279  CA  ALA A  90      22.220 -12.978 -15.503  1.00  0.340          C  
ATOM   1280  C   ALA A  90      21.635 -14.386 -15.538  1.00  0.310          C  
ATOM   1281  O   ALA A  90      22.065 -15.233 -16.331  1.00  0.340          O  
ATOM   1282  CB  ALA A  90      23.176 -12.853 -14.330  1.00  0.480          C  
ATOM   1283  H   ALA A  90      21.104 -11.389 -14.546  1.00  0.410          H  
ATOM   1284  HA  ALA A  90      22.751 -12.808 -16.439  1.00  0.410          H  
ATOM   1285 1HB  ALA A  90      23.968 -13.591 -14.418  1.00  0.570          H  
ATOM   1286 2HB  ALA A  90      23.599 -11.855 -14.318  1.00  0.570          H  
ATOM   1287 3HB  ALA A  90      22.627 -13.022 -13.406  1.00  0.570          H  
ATOM   1288  N   VAL A  91      20.688 -14.649 -14.634  1.00  0.270          N  
ATOM   1289  CA  VAL A  91      20.080 -15.977 -14.574  1.00  0.240          C  
ATOM   1290  C   VAL A  91      18.561 -15.859 -14.405  1.00  0.230          C  
ATOM   1291  O   VAL A  91      18.091 -15.123 -13.530  1.00  0.230          O  
ATOM   1292  CB  VAL A  91      20.678 -16.837 -13.427  1.00  0.350          C  
ATOM   1293  CG1 VAL A  91      20.063 -18.234 -13.480  1.00  0.350          C  
ATOM   1294  CG2 VAL A  91      22.217 -16.915 -13.524  1.00  0.350          C  
ATOM   1295  H   VAL A  91      20.392 -13.891 -14.005  1.00  0.320          H  
ATOM   1296  HA  VAL A  91      20.274 -16.492 -15.514  1.00  0.290          H  
ATOM   1297  HB  VAL A  91      20.402 -16.393 -12.472  1.00  0.420          H  
ATOM   1298 1HG1 VAL A  91      20.465 -18.822 -12.673  1.00  0.420          H  
ATOM   1299 2HG1 VAL A  91      18.985 -18.198 -13.389  1.00  0.420          H  
ATOM   1300 3HG1 VAL A  91      20.318 -18.705 -14.429  1.00  0.420          H  
ATOM   1301 1HG2 VAL A  91      22.602 -17.519 -12.709  1.00  0.420          H  
ATOM   1302 2HG2 VAL A  91      22.500 -17.362 -14.474  1.00  0.420          H  
ATOM   1303 3HG2 VAL A  91      22.644 -15.922 -13.455  1.00  0.420          H  
ATOM   1304  N   ILE A  92      17.810 -16.595 -15.218  1.00  0.250          N  
ATOM   1305  CA  ILE A  92      16.359 -16.599 -15.169  1.00  0.260          C  
ATOM   1306  C   ILE A  92      15.825 -17.948 -14.705  1.00  0.240          C  
ATOM   1307  O   ILE A  92      16.178 -18.994 -15.244  1.00  0.270          O  
ATOM   1308  CB  ILE A  92      15.775 -16.273 -16.554  1.00  0.360          C  
ATOM   1309  CG1 ILE A  92      16.299 -14.885 -17.005  1.00  0.360          C  
ATOM   1310  CG2 ILE A  92      14.215 -16.301 -16.475  1.00  0.360          C  
ATOM   1311  CD1 ILE A  92      16.017 -14.544 -18.432  1.00  0.360          C  
ATOM   1312  H   ILE A  92      18.277 -17.164 -15.925  1.00  0.300          H  
ATOM   1313  HA  ILE A  92      16.028 -15.844 -14.460  1.00  0.310          H  
ATOM   1314  HB  ILE A  92      16.121 -17.007 -17.281  1.00  0.430          H  
ATOM   1315 1HG1 ILE A  92      15.874 -14.133 -16.381  1.00  0.430          H  
ATOM   1316 2HG1 ILE A  92      17.381 -14.861 -16.879  1.00  0.430          H  
ATOM   1317 1HG2 ILE A  92      13.785 -16.073 -17.440  1.00  0.430          H  
ATOM   1318 2HG2 ILE A  92      13.869 -17.290 -16.174  1.00  0.430          H  
ATOM   1319 3HG2 ILE A  92      13.874 -15.563 -15.742  1.00  0.430          H  
ATOM   1320 1HD1 ILE A  92      16.439 -13.564 -18.655  1.00  0.430          H  
ATOM   1321 2HD1 ILE A  92      16.478 -15.293 -19.079  1.00  0.430          H  
ATOM   1322 3HD1 ILE A  92      14.949 -14.519 -18.615  1.00  0.430          H  
ATOM   1323  N   PHE A  93      14.975 -17.919 -13.707  1.00  0.240          N  
ATOM   1324  CA  PHE A  93      14.385 -19.120 -13.155  1.00  0.240          C  
ATOM   1325  C   PHE A  93      12.892 -19.126 -13.445  1.00  0.320          C  
ATOM   1326  O   PHE A  93      12.213 -18.155 -13.108  1.00  0.330          O  
ATOM   1327  CB  PHE A  93      14.617 -19.106 -11.652  1.00  0.340          C  
ATOM   1328  CG  PHE A  93      16.061 -19.164 -11.254  1.00  0.340          C  
ATOM   1329  CD1 PHE A  93      16.819 -18.014 -11.118  1.00  0.340          C  
ATOM   1330  CD2 PHE A  93      16.670 -20.352 -11.012  1.00  0.340          C  
ATOM   1331  CE1 PHE A  93      18.140 -18.107 -10.739  1.00  0.340          C  
ATOM   1332  CE2 PHE A  93      17.938 -20.425 -10.643  1.00  0.340          C  
ATOM   1333  CZ  PHE A  93      18.682 -19.288 -10.500  1.00  0.340          C  
ATOM   1334  H   PHE A  93      14.729 -17.013 -13.310  1.00  0.290          H  
ATOM   1335  HA  PHE A  93      14.843 -20.002 -13.607  1.00  0.290          H  
ATOM   1336 1HB  PHE A  93      14.200 -18.192 -11.258  1.00  0.400          H  
ATOM   1337 2HB  PHE A  93      14.088 -19.929 -11.188  1.00  0.400          H  
ATOM   1338  HD1 PHE A  93      16.366 -17.041 -11.320  1.00  0.400          H  
ATOM   1339  HD2 PHE A  93      16.139 -21.247 -11.123  1.00  0.400          H  
ATOM   1340  HE1 PHE A  93      18.765 -17.243 -10.636  1.00  0.400          H  
ATOM   1341  HE2 PHE A  93      18.365 -21.405 -10.471  1.00  0.400          H  
ATOM   1342  HZ  PHE A  93      19.719 -19.326 -10.205  1.00  0.400          H  
ATOM   1343  N   ASN A  94      12.380 -20.196 -14.065  1.00  0.480          N  
ATOM   1344  CA  ASN A  94      10.940 -20.266 -14.354  1.00  0.660          C  
ATOM   1345  C   ASN A  94      10.474 -21.712 -14.467  1.00  0.510          C  
ATOM   1346  O   ASN A  94      11.259 -22.604 -14.700  1.00  0.440          O  
ATOM   1347  CB  ASN A  94      10.590 -19.450 -15.595  1.00  0.850          C  
ATOM   1348  CG  ASN A  94       9.096 -19.047 -15.682  1.00  0.850          C  
ATOM   1349  OD1 ASN A  94       8.219 -19.570 -14.964  1.00  0.850          O  
ATOM   1350  ND2 ASN A  94       8.808 -18.128 -16.568  1.00  0.850          N  
ATOM   1351  H   ASN A  94      13.007 -20.961 -14.346  1.00  0.580          H  
ATOM   1352  HA  ASN A  94      10.404 -19.842 -13.508  1.00  0.790          H  
ATOM   1353 1HB  ASN A  94      11.190 -18.538 -15.605  1.00  1.020          H  
ATOM   1354 2HB  ASN A  94      10.851 -20.021 -16.484  1.00  1.020          H  
ATOM   1355 1HD2 ASN A  94       7.858 -17.825 -16.689  1.00  1.020          H  
ATOM   1356 2HD2 ASN A  94       9.534 -17.731 -17.129  1.00  1.020          H  
ATOM   1357  N   GLY A  95       9.190 -21.944 -14.319  1.00  0.830          N  
ATOM   1358  CA  GLY A  95       8.644 -23.296 -14.332  1.00  0.800          C  
ATOM   1359  C   GLY A  95       8.656 -23.794 -12.892  1.00  0.790          C  
ATOM   1360  O   GLY A  95       9.278 -23.176 -12.041  1.00  0.980          O  
ATOM   1361  H   GLY A  95       8.585 -21.145 -14.204  1.00  1.000          H  
ATOM   1362 1HA  GLY A  95       7.624 -23.287 -14.718  1.00  0.960          H  
ATOM   1363 2HA  GLY A  95       9.245 -23.945 -14.966  1.00  0.960          H  
ATOM   1364  N   ASP A  96       7.980 -24.892 -12.604  1.00  0.720          N  
ATOM   1365  CA  ASP A  96       7.889 -25.365 -11.229  1.00  0.730          C  
ATOM   1366  C   ASP A  96       9.123 -26.074 -10.670  1.00  0.730          C  
ATOM   1367  O   ASP A  96       9.816 -26.790 -11.388  1.00  0.940          O  
ATOM   1368  CB  ASP A  96       6.678 -26.286 -11.156  1.00  1.020          C  
ATOM   1369  CG  ASP A  96       6.756 -27.393 -12.198  1.00  1.020          C  
ATOM   1370  OD1 ASP A  96       6.893 -27.048 -13.374  1.00  1.020          O  
ATOM   1371  OD2 ASP A  96       6.651 -28.545 -11.850  1.00  1.020          O  
ATOM   1372  H   ASP A  96       7.498 -25.427 -13.331  1.00  0.860          H  
ATOM   1373  HA  ASP A  96       7.701 -24.493 -10.598  1.00  0.880          H  
ATOM   1374 1HB  ASP A  96       6.621 -26.730 -10.161  1.00  1.220          H  
ATOM   1375 2HB  ASP A  96       5.769 -25.713 -11.314  1.00  1.220          H  
ATOM   1376  N   ASN A  97       9.328 -25.954  -9.344  1.00  0.580          N  
ATOM   1377  CA  ASN A  97      10.361 -26.682  -8.595  1.00  0.580          C  
ATOM   1378  C   ASN A  97      11.781 -26.478  -9.126  1.00  0.540          C  
ATOM   1379  O   ASN A  97      12.594 -27.398  -9.213  1.00  0.590          O  
ATOM   1380  CB  ASN A  97       9.982 -28.145  -8.528  1.00  0.810          C  
ATOM   1381  CG  ASN A  97       8.707 -28.346  -7.762  1.00  0.810          C  
ATOM   1382  OD1 ASN A  97       8.499 -27.756  -6.691  1.00  0.810          O  
ATOM   1383  ND2 ASN A  97       7.834 -29.162  -8.291  1.00  0.810          N  
ATOM   1384  H   ASN A  97       8.779 -25.264  -8.827  1.00  0.700          H  
ATOM   1385  HA  ASN A  97      10.359 -26.290  -7.575  1.00  0.700          H  
ATOM   1386 1HB  ASN A  97       9.829 -28.529  -9.526  1.00  0.970          H  
ATOM   1387 2HB  ASN A  97      10.782 -28.720  -8.065  1.00  0.970          H  
ATOM   1388 1HD2 ASN A  97       6.964 -29.334  -7.828  1.00  0.970          H  
ATOM   1389 2HD2 ASN A  97       8.033 -29.616  -9.164  1.00  0.970          H  
ATOM   1390  N   ILE A  98      12.063 -25.230  -9.409  1.00  0.500          N  
ATOM   1391  CA  ILE A  98      13.318 -24.723  -9.957  1.00  0.530          C  
ATOM   1392  C   ILE A  98      14.231 -24.093  -8.946  1.00  0.430          C  
ATOM   1393  O   ILE A  98      13.775 -23.301  -8.122  1.00  0.470          O  
ATOM   1394  CB  ILE A  98      12.941 -23.672 -11.002  1.00  0.730          C  
ATOM   1395  CG1 ILE A  98      12.161 -24.283 -12.068  1.00  0.730          C  
ATOM   1396  CG2 ILE A  98      14.083 -22.886 -11.493  1.00  0.730          C  
ATOM   1397  CD1 ILE A  98      12.852 -25.290 -12.875  1.00  0.730          C  
ATOM   1398  H   ILE A  98      11.296 -24.574  -9.211  1.00  0.600          H  
ATOM   1399  HA  ILE A  98      13.874 -25.551 -10.388  1.00  0.640          H  
ATOM   1400  HB  ILE A  98      12.260 -23.006 -10.537  1.00  0.880          H  
ATOM   1401 1HG1 ILE A  98      11.321 -24.755 -11.624  1.00  0.880          H  
ATOM   1402 2HG1 ILE A  98      11.805 -23.519 -12.688  1.00  0.880          H  
ATOM   1403 1HG2 ILE A  98      13.725 -22.139 -12.200  1.00  0.880          H  
ATOM   1404 2HG2 ILE A  98      14.526 -22.404 -10.651  1.00  0.880          H  
ATOM   1405 3HG2 ILE A  98      14.802 -23.516 -11.969  1.00  0.880          H  
ATOM   1406 1HD1 ILE A  98      12.140 -25.671 -13.587  1.00  0.880          H  
ATOM   1407 2HD1 ILE A  98      13.691 -24.848 -13.388  1.00  0.880          H  
ATOM   1408 3HD1 ILE A  98      13.200 -26.070 -12.286  1.00  0.880          H  
ATOM   1409  N   CYS A  99      15.520 -24.440  -8.977  1.00  0.310          N  
ATOM   1410  CA  CYS A  99      16.383 -23.774  -8.015  1.00  0.260          C  
ATOM   1411  C   CYS A  99      17.857 -23.709  -8.336  1.00  0.230          C  
ATOM   1412  O   CYS A  99      18.380 -24.456  -9.171  1.00  0.270          O  
ATOM   1413  CB  CYS A  99      16.272 -24.454  -6.663  1.00  0.380          C  
ATOM   1414  SG  CYS A  99      16.875 -26.095  -6.617  1.00  0.380          S  
ATOM   1415  H   CYS A  99      15.866 -25.121  -9.668  1.00  0.370          H  
ATOM   1416  HA  CYS A  99      16.030 -22.749  -7.919  1.00  0.310          H  
ATOM   1417 1HB  CYS A  99      16.805 -23.876  -5.912  1.00  0.460          H  
ATOM   1418 2HB  CYS A  99      15.244 -24.495  -6.389  1.00  0.460          H  
ATOM   1419  HG  CYS A  99      16.118 -26.539  -7.619  1.00  0.460          H  
ATOM   1420  N   TRP A 100      18.517 -22.840  -7.575  1.00  0.230          N  
ATOM   1421  CA  TRP A 100      19.967 -22.677  -7.586  1.00  0.200          C  
ATOM   1422  C   TRP A 100      20.473 -22.786  -6.162  1.00  0.220          C  
ATOM   1423  O   TRP A 100      20.012 -22.060  -5.270  1.00  0.250          O  
ATOM   1424  CB  TRP A 100      20.368 -21.338  -8.167  1.00  0.290          C  
ATOM   1425  CG  TRP A 100      21.835 -21.083  -8.368  1.00  0.290          C  
ATOM   1426  CD1 TRP A 100      22.804 -21.023  -7.437  1.00  0.290          C  
ATOM   1427  CD2 TRP A 100      22.476 -20.797  -9.620  1.00  0.290          C  
ATOM   1428  NE1 TRP A 100      23.989 -20.706  -7.993  1.00  0.290          N  
ATOM   1429  CE2 TRP A 100      23.816 -20.553  -9.338  1.00  0.290          C  
ATOM   1430  CE3 TRP A 100      22.025 -20.716 -10.932  1.00  0.290          C  
ATOM   1431  CZ2 TRP A 100      24.709 -20.219 -10.323  1.00  0.290          C  
ATOM   1432  CZ3 TRP A 100      22.909 -20.390 -11.913  1.00  0.290          C  
ATOM   1433  CH2 TRP A 100      24.200 -20.145 -11.624  1.00  0.290          C  
ATOM   1434  H   TRP A 100      17.938 -22.260  -6.953  1.00  0.280          H  
ATOM   1435  HA  TRP A 100      20.410 -23.465  -8.184  1.00  0.240          H  
ATOM   1436 1HB  TRP A 100      19.961 -21.293  -9.106  1.00  0.350          H  
ATOM   1437 2HB  TRP A 100      19.945 -20.530  -7.572  1.00  0.350          H  
ATOM   1438  HD1 TRP A 100      22.669 -21.197  -6.398  1.00  0.350          H  
ATOM   1439  HE1 TRP A 100      24.842 -20.614  -7.405  1.00  0.350          H  
ATOM   1440  HE3 TRP A 100      20.994 -20.907 -11.174  1.00  0.350          H  
ATOM   1441  HZ2 TRP A 100      25.762 -20.016 -10.115  1.00  0.350          H  
ATOM   1442  HZ3 TRP A 100      22.547 -20.327 -12.938  1.00  0.350          H  
ATOM   1443  HH2 TRP A 100      24.834 -19.892 -12.422  1.00  0.350          H  
ATOM   1444  N   ILE A 101      21.405 -23.704  -5.955  1.00  0.260          N  
ATOM   1445  CA  ILE A 101      21.962 -23.962  -4.645  1.00  0.300          C  
ATOM   1446  C   ILE A 101      23.459 -23.647  -4.570  1.00  0.270          C  
ATOM   1447  O   ILE A 101      24.259 -24.208  -5.318  1.00  0.340          O  
ATOM   1448  CB  ILE A 101      21.764 -25.451  -4.299  1.00  0.400          C  
ATOM   1449  CG1 ILE A 101      20.247 -25.815  -4.336  1.00  0.400          C  
ATOM   1450  CG2 ILE A 101      22.391 -25.756  -2.914  1.00  0.400          C  
ATOM   1451  CD1 ILE A 101      19.962 -27.300  -4.267  1.00  0.400          C  
ATOM   1452  H   ILE A 101      21.730 -24.248  -6.758  1.00  0.310          H  
ATOM   1453  HA  ILE A 101      21.447 -23.341  -3.918  1.00  0.360          H  
ATOM   1454  HB  ILE A 101      22.239 -26.042  -5.062  1.00  0.480          H  
ATOM   1455 1HG1 ILE A 101      19.734 -25.329  -3.512  1.00  0.480          H  
ATOM   1456 2HG1 ILE A 101      19.822 -25.451  -5.269  1.00  0.480          H  
ATOM   1457 1HG2 ILE A 101      22.273 -26.801  -2.666  1.00  0.480          H  
ATOM   1458 2HG2 ILE A 101      23.456 -25.526  -2.920  1.00  0.480          H  
ATOM   1459 3HG2 ILE A 101      21.895 -25.147  -2.154  1.00  0.480          H  
ATOM   1460 1HD1 ILE A 101      18.881 -27.457  -4.321  1.00  0.480          H  
ATOM   1461 2HD1 ILE A 101      20.444 -27.798  -5.103  1.00  0.480          H  
ATOM   1462 3HD1 ILE A 101      20.330 -27.717  -3.339  1.00  0.480          H  
ATOM   1463  N   GLY A 102      23.824 -22.777  -3.645  1.00  0.230          N  
ATOM   1464  CA  GLY A 102      25.214 -22.413  -3.380  1.00  0.230          C  
ATOM   1465  C   GLY A 102      25.901 -21.502  -4.403  1.00  0.190          C  
ATOM   1466  O   GLY A 102      25.315 -21.027  -5.382  1.00  0.210          O  
ATOM   1467  H   GLY A 102      23.077 -22.379  -3.071  1.00  0.280          H  
ATOM   1468 1HA  GLY A 102      25.269 -21.951  -2.398  1.00  0.280          H  
ATOM   1469 2HA  GLY A 102      25.793 -23.332  -3.298  1.00  0.280          H  
ATOM   1470  N   GLY A 103      27.193 -21.278  -4.169  1.00  0.240          N  
ATOM   1471  CA  GLY A 103      28.018 -20.475  -5.062  1.00  0.250          C  
ATOM   1472  C   GLY A 103      27.549 -19.047  -5.199  1.00  0.240          C  
ATOM   1473  O   GLY A 103      27.049 -18.443  -4.237  1.00  0.270          O  
ATOM   1474  H   GLY A 103      27.618 -21.688  -3.350  1.00  0.290          H  
ATOM   1475 1HA  GLY A 103      29.057 -20.492  -4.731  1.00  0.300          H  
ATOM   1476 2HA  GLY A 103      28.008 -20.932  -6.044  1.00  0.300          H  
ATOM   1477  N   PHE A 104      27.713 -18.522  -6.409  1.00  0.230          N  
ATOM   1478  CA  PHE A 104      27.362 -17.141  -6.689  1.00  0.240          C  
ATOM   1479  C   PHE A 104      26.876 -16.799  -8.090  1.00  0.230          C  
ATOM   1480  O   PHE A 104      27.059 -17.551  -9.062  1.00  0.230          O  
ATOM   1481  CB  PHE A 104      28.580 -16.245  -6.479  1.00  0.330          C  
ATOM   1482  CG  PHE A 104      29.721 -16.561  -7.436  1.00  0.330          C  
ATOM   1483  CD1 PHE A 104      29.751 -16.048  -8.738  1.00  0.330          C  
ATOM   1484  CD2 PHE A 104      30.791 -17.323  -7.029  1.00  0.330          C  
ATOM   1485  CE1 PHE A 104      30.774 -16.308  -9.569  1.00  0.330          C  
ATOM   1486  CE2 PHE A 104      31.824 -17.557  -7.891  1.00  0.330          C  
ATOM   1487  CZ  PHE A 104      31.807 -17.055  -9.151  1.00  0.330          C  
ATOM   1488  H   PHE A 104      28.181 -19.113  -7.102  1.00  0.280          H  
ATOM   1489  HA  PHE A 104      26.575 -16.863  -5.993  1.00  0.290          H  
ATOM   1490 1HB  PHE A 104      28.300 -15.200  -6.601  1.00  0.400          H  
ATOM   1491 2HB  PHE A 104      28.944 -16.370  -5.466  1.00  0.400          H  
ATOM   1492  HD1 PHE A 104      28.937 -15.440  -9.108  1.00  0.400          H  
ATOM   1493  HD2 PHE A 104      30.820 -17.739  -6.014  1.00  0.400          H  
ATOM   1494  HE1 PHE A 104      30.758 -15.913 -10.570  1.00  0.400          H  
ATOM   1495  HE2 PHE A 104      32.661 -18.139  -7.578  1.00  0.400          H  
ATOM   1496  HZ  PHE A 104      32.622 -17.256  -9.813  1.00  0.400          H  
ATOM   1497  N   ILE A 105      26.253 -15.616  -8.154  1.00  0.240          N  
ATOM   1498  CA  ILE A 105      25.854 -14.920  -9.372  1.00  0.250          C  
ATOM   1499  C   ILE A 105      26.428 -13.483  -9.259  1.00  0.290          C  
ATOM   1500  O   ILE A 105      25.989 -12.705  -8.413  1.00  0.370          O  
ATOM   1501  CB  ILE A 105      24.305 -14.975  -9.541  1.00  0.350          C  
ATOM   1502  CG1 ILE A 105      23.860 -16.523  -9.610  1.00  0.350          C  
ATOM   1503  CG2 ILE A 105      23.848 -14.173 -10.783  1.00  0.350          C  
ATOM   1504  CD1 ILE A 105      22.380 -16.815  -9.592  1.00  0.350          C  
ATOM   1505  H   ILE A 105      26.114 -15.137  -7.258  1.00  0.290          H  
ATOM   1506  HA  ILE A 105      26.311 -15.407 -10.231  1.00  0.300          H  
ATOM   1507  HB  ILE A 105      23.840 -14.547  -8.664  1.00  0.420          H  
ATOM   1508 1HG1 ILE A 105      24.287 -16.959 -10.515  1.00  0.420          H  
ATOM   1509 2HG1 ILE A 105      24.268 -17.040  -8.756  1.00  0.420          H  
ATOM   1510 1HG2 ILE A 105      22.767 -14.210 -10.878  1.00  0.420          H  
ATOM   1511 2HG2 ILE A 105      24.155 -13.143 -10.677  1.00  0.420          H  
ATOM   1512 3HG2 ILE A 105      24.304 -14.598 -11.679  1.00  0.420          H  
ATOM   1513 1HD1 ILE A 105      22.227 -17.888  -9.632  1.00  0.420          H  
ATOM   1514 2HD1 ILE A 105      21.946 -16.425  -8.677  1.00  0.420          H  
ATOM   1515 3HD1 ILE A 105      21.913 -16.362 -10.448  1.00  0.420          H  
ATOM   1516  N   ARG A 106      27.377 -13.115 -10.118  1.00  0.300          N  
ATOM   1517  CA  ARG A 106      28.027 -11.805  -9.981  1.00  0.340          C  
ATOM   1518  C   ARG A 106      27.930 -10.943 -11.222  1.00  0.360          C  
ATOM   1519  O   ARG A 106      27.976 -11.448 -12.337  1.00  0.380          O  
ATOM   1520  CB  ARG A 106      29.501 -11.983  -9.650  1.00  0.460          C  
ATOM   1521  CG  ARG A 106      29.789 -12.590  -8.300  1.00  0.460          C  
ATOM   1522  CD  ARG A 106      31.234 -12.859  -8.114  1.00  0.460          C  
ATOM   1523  NE  ARG A 106      31.500 -13.548  -6.862  1.00  0.460          N  
ATOM   1524  CZ  ARG A 106      32.715 -13.969  -6.452  1.00  0.460          C  
ATOM   1525  NH1 ARG A 106      33.781 -13.762  -7.197  1.00  0.460          N  
ATOM   1526  NH2 ARG A 106      32.838 -14.595  -5.294  1.00  0.460          N  
ATOM   1527  H   ARG A 106      27.682 -13.777 -10.834  1.00  0.360          H  
ATOM   1528  HA  ARG A 106      27.556 -11.278  -9.160  1.00  0.410          H  
ATOM   1529 1HB  ARG A 106      29.954 -12.620 -10.396  1.00  0.550          H  
ATOM   1530 2HB  ARG A 106      30.000 -11.013  -9.696  1.00  0.550          H  
ATOM   1531 1HG  ARG A 106      29.491 -11.887  -7.546  1.00  0.550          H  
ATOM   1532 2HG  ARG A 106      29.222 -13.474  -8.159  1.00  0.550          H  
ATOM   1533 1HD  ARG A 106      31.593 -13.479  -8.932  1.00  0.550          H  
ATOM   1534 2HD  ARG A 106      31.772 -11.912  -8.107  1.00  0.550          H  
ATOM   1535  HE  ARG A 106      30.710 -13.733  -6.259  1.00  0.550          H  
ATOM   1536 1HH1 ARG A 106      33.698 -13.286  -8.081  1.00  0.550          H  
ATOM   1537 2HH1 ARG A 106      34.686 -14.083  -6.880  1.00  0.550          H  
ATOM   1538 1HH2 ARG A 106      32.026 -14.767  -4.719  1.00  0.550          H  
ATOM   1539 2HH2 ARG A 106      33.749 -14.909  -4.987  1.00  0.550          H  
ATOM   1540  N   GLY A 107      27.802  -9.642 -11.026  1.00  0.370          N  
ATOM   1541  CA  GLY A 107      27.770  -8.689 -12.123  1.00  0.380          C  
ATOM   1542  C   GLY A 107      29.113  -8.014 -12.293  1.00  0.410          C  
ATOM   1543  O   GLY A 107      30.110  -8.413 -11.682  1.00  0.450          O  
ATOM   1544  H   GLY A 107      27.711  -9.308 -10.069  1.00  0.440          H  
ATOM   1545 1HA  GLY A 107      27.490  -9.189 -13.050  1.00  0.460          H  
ATOM   1546 2HA  GLY A 107      27.008  -7.935 -11.926  1.00  0.460          H  
ATOM   1547  N   LEU A 108      29.117  -6.953 -13.091  1.00  0.430          N  
ATOM   1548  CA  LEU A 108      30.312  -6.173 -13.385  1.00  0.500          C  
ATOM   1549  C   LEU A 108      30.897  -5.402 -12.191  1.00  0.500          C  
ATOM   1550  O   LEU A 108      32.101  -5.131 -12.185  1.00  0.550          O  
ATOM   1551  CB  LEU A 108      30.015  -5.267 -14.594  1.00  0.670          C  
ATOM   1552  CG  LEU A 108      29.855  -6.052 -15.968  1.00  0.670          C  
ATOM   1553  CD1 LEU A 108      29.310  -5.142 -17.032  1.00  0.670          C  
ATOM   1554  CD2 LEU A 108      31.206  -6.586 -16.442  1.00  0.670          C  
ATOM   1555  H   LEU A 108      28.237  -6.715 -13.561  1.00  0.520          H  
ATOM   1556  HA  LEU A 108      31.078  -6.880 -13.679  1.00  0.600          H  
ATOM   1557 1HB  LEU A 108      29.075  -4.749 -14.406  1.00  0.810          H  
ATOM   1558 2HB  LEU A 108      30.795  -4.530 -14.699  1.00  0.810          H  
ATOM   1559  HG  LEU A 108      29.174  -6.885 -15.828  1.00  0.810          H  
ATOM   1560 1HD1 LEU A 108      29.197  -5.702 -17.963  1.00  0.810          H  
ATOM   1561 2HD1 LEU A 108      28.347  -4.782 -16.719  1.00  0.810          H  
ATOM   1562 3HD1 LEU A 108      29.984  -4.309 -17.192  1.00  0.810          H  
ATOM   1563 1HD2 LEU A 108      31.066  -7.120 -17.384  1.00  0.810          H  
ATOM   1564 2HD2 LEU A 108      31.891  -5.755 -16.596  1.00  0.810          H  
ATOM   1565 3HD2 LEU A 108      31.630  -7.271 -15.723  1.00  0.810          H  
ATOM   1566  N   ASN A 109      30.062  -5.011 -11.202  1.00  0.470          N  
ATOM   1567  CA  ASN A 109      30.515  -4.279 -10.003  1.00  0.470          C  
ATOM   1568  C   ASN A 109      31.313  -2.996 -10.288  1.00  0.470          C  
ATOM   1569  O   ASN A 109      32.346  -2.737  -9.673  1.00  0.500          O  
ATOM   1570  CB  ASN A 109      31.319  -5.211  -9.107  1.00  0.660          C  
ATOM   1571  CG  ASN A 109      31.475  -4.708  -7.684  1.00  0.660          C  
ATOM   1572  OD1 ASN A 109      30.606  -4.018  -7.132  1.00  0.660          O  
ATOM   1573  ND2 ASN A 109      32.579  -5.059  -7.069  1.00  0.660          N  
ATOM   1574  H   ASN A 109      29.064  -5.247 -11.244  1.00  0.560          H  
ATOM   1575  HA  ASN A 109      29.622  -3.973  -9.455  1.00  0.560          H  
ATOM   1576 1HB  ASN A 109      30.845  -6.193  -9.087  1.00  0.790          H  
ATOM   1577 2HB  ASN A 109      32.313  -5.346  -9.534  1.00  0.790          H  
ATOM   1578 1HD2 ASN A 109      32.745  -4.764  -6.127  1.00  0.790          H  
ATOM   1579 2HD2 ASN A 109      33.258  -5.616  -7.547  1.00  0.790          H  
ATOM   1580  N   GLN A 110      30.806  -2.187 -11.200  1.00  0.460          N  
ATOM   1581  CA  GLN A 110      31.389  -0.925 -11.637  1.00  0.480          C  
ATOM   1582  C   GLN A 110      30.413   0.257 -11.556  1.00  0.500          C  
ATOM   1583  O   GLN A 110      30.199   0.900 -12.583  1.00  0.530          O  
ATOM   1584  CB  GLN A 110      31.889  -1.089 -13.076  1.00  0.660          C  
ATOM   1585  CG  GLN A 110      33.028  -2.053 -13.186  1.00  0.660          C  
ATOM   1586  CD  GLN A 110      33.368  -2.475 -14.576  1.00  0.660          C  
ATOM   1587  OE1 GLN A 110      33.614  -1.678 -15.493  1.00  0.660          O  
ATOM   1588  NE2 GLN A 110      33.381  -3.794 -14.742  1.00  0.660          N  
ATOM   1589  H   GLN A 110      29.958  -2.500 -11.638  1.00  0.550          H  
ATOM   1590  HA  GLN A 110      32.255  -0.712 -11.014  1.00  0.580          H  
ATOM   1591 1HB  GLN A 110      31.085  -1.464 -13.698  1.00  0.800          H  
ATOM   1592 2HB  GLN A 110      32.208  -0.127 -13.478  1.00  0.800          H  
ATOM   1593 1HG  GLN A 110      33.909  -1.577 -12.762  1.00  0.800          H  
ATOM   1594 2HG  GLN A 110      32.806  -2.926 -12.629  1.00  0.800          H  
ATOM   1595 1HE2 GLN A 110      33.608  -4.186 -15.634  1.00  0.800          H  
ATOM   1596 2HE2 GLN A 110      33.139  -4.402 -13.937  1.00  0.800          H  
ATOM   1597  N   PRO A 111      29.854   0.605 -10.370  1.00  0.510          N  
ATOM   1598  CA  PRO A 111      28.804   1.606 -10.172  1.00  0.520          C  
ATOM   1599  C   PRO A 111      29.175   3.001 -10.669  1.00  0.510          C  
ATOM   1600  O   PRO A 111      28.306   3.812 -10.995  1.00  0.550          O  
ATOM   1601  CB  PRO A 111      28.598   1.578  -8.649  1.00  0.780          C  
ATOM   1602  CG  PRO A 111      29.874   0.989  -8.087  1.00  0.780          C  
ATOM   1603  CD  PRO A 111      30.319  -0.018  -9.117  1.00  0.780          C  
ATOM   1604  HA  PRO A 111      27.893   1.278 -10.657  1.00  0.620          H  
ATOM   1605 1HB  PRO A 111      28.406   2.598  -8.280  1.00  0.940          H  
ATOM   1606 2HB  PRO A 111      27.706   0.978  -8.406  1.00  0.940          H  
ATOM   1607 1HG  PRO A 111      30.618   1.781  -7.909  1.00  0.940          H  
ATOM   1608 2HG  PRO A 111      29.674   0.518  -7.110  1.00  0.940          H  
ATOM   1609 1HD  PRO A 111      31.409  -0.129  -9.076  1.00  0.940          H  
ATOM   1610 2HD  PRO A 111      29.797  -0.970  -8.942  1.00  0.940          H  
ATOM   1611  N   SER A 112      30.462   3.297 -10.777  1.00  0.500          N  
ATOM   1612  CA  SER A 112      30.870   4.602 -11.262  1.00  0.530          C  
ATOM   1613  C   SER A 112      30.676   4.767 -12.780  1.00  0.540          C  
ATOM   1614  O   SER A 112      30.793   5.881 -13.303  1.00  0.570          O  
ATOM   1615  CB  SER A 112      32.322   4.836 -10.902  1.00  0.730          C  
ATOM   1616  OG  SER A 112      33.163   3.947 -11.589  1.00  0.730          O  
ATOM   1617  H   SER A 112      31.193   2.658 -10.505  1.00  0.600          H  
ATOM   1618  HA  SER A 112      30.263   5.353 -10.756  1.00  0.640          H  
ATOM   1619 1HB  SER A 112      32.594   5.862 -11.147  1.00  0.880          H  
ATOM   1620 2HB  SER A 112      32.451   4.710  -9.827  1.00  0.880          H  
ATOM   1621  HG  SER A 112      34.061   4.175 -11.326  1.00  0.880          H  
ATOM   1622  N   SER A 113      30.385   3.672 -13.493  1.00  0.510          N  
ATOM   1623  CA  SER A 113      30.238   3.718 -14.942  1.00  0.510          C  
ATOM   1624  C   SER A 113      28.857   4.094 -15.438  1.00  0.620          C  
ATOM   1625  O   SER A 113      27.869   3.390 -15.214  1.00  0.900          O  
ATOM   1626  CB  SER A 113      30.598   2.410 -15.576  1.00  0.710          C  
ATOM   1627  OG  SER A 113      30.300   2.461 -16.953  1.00  0.710          O  
ATOM   1628  H   SER A 113      30.281   2.777 -13.011  1.00  0.610          H  
ATOM   1629  HA  SER A 113      30.936   4.468 -15.315  1.00  0.610          H  
ATOM   1630 1HB  SER A 113      31.655   2.200 -15.428  1.00  0.860          H  
ATOM   1631 2HB  SER A 113      30.029   1.614 -15.102  1.00  0.860          H  
ATOM   1632  HG  SER A 113      30.644   1.640 -17.329  1.00  0.860          H  
ATOM   1633  N   SER A 114      28.814   5.169 -16.212  1.00  0.610          N  
ATOM   1634  CA  SER A 114      27.593   5.737 -16.765  1.00  0.710          C  
ATOM   1635  C   SER A 114      27.023   4.912 -17.912  1.00  0.640          C  
ATOM   1636  O   SER A 114      25.930   5.198 -18.406  1.00  0.740          O  
ATOM   1637  CB  SER A 114      27.864   7.151 -17.238  1.00  0.950          C  
ATOM   1638  OG  SER A 114      28.738   7.160 -18.336  1.00  0.950          O  
ATOM   1639  H   SER A 114      29.680   5.660 -16.389  1.00  0.730          H  
ATOM   1640  HA  SER A 114      26.846   5.771 -15.970  1.00  0.850          H  
ATOM   1641 1HB  SER A 114      26.925   7.630 -17.511  1.00  1.140          H  
ATOM   1642 2HB  SER A 114      28.299   7.725 -16.421  1.00  1.140          H  
ATOM   1643  HG  SER A 114      28.972   8.083 -18.481  1.00  1.140          H  
ATOM   1644  N   THR A 115      27.778   3.910 -18.362  1.00  0.550          N  
ATOM   1645  CA  THR A 115      27.371   3.081 -19.476  1.00  0.590          C  
ATOM   1646  C   THR A 115      26.978   1.656 -19.090  1.00  0.570          C  
ATOM   1647  O   THR A 115      26.593   0.871 -19.961  1.00  0.780          O  
ATOM   1648  CB  THR A 115      28.496   3.021 -20.524  1.00  0.810          C  
ATOM   1649  OG1 THR A 115      29.686   2.468 -19.927  1.00  0.810          O  
ATOM   1650  CG2 THR A 115      28.797   4.425 -21.024  1.00  0.810          C  
ATOM   1651  H   THR A 115      28.669   3.703 -17.910  1.00  0.660          H  
ATOM   1652  HA  THR A 115      26.502   3.544 -19.941  1.00  0.710          H  
ATOM   1653  HB  THR A 115      28.185   2.390 -21.356  1.00  0.970          H  
ATOM   1654  HG1 THR A 115      30.295   2.198 -20.622  1.00  0.970          H  
ATOM   1655 1HG2 THR A 115      29.592   4.384 -21.764  1.00  0.970          H  
ATOM   1656 2HG2 THR A 115      27.900   4.847 -21.473  1.00  0.970          H  
ATOM   1657 3HG2 THR A 115      29.112   5.052 -20.192  1.00  0.970          H  
ATOM   1658  N   ILE A 116      27.059   1.297 -17.810  1.00  0.510          N  
ATOM   1659  CA  ILE A 116      26.743  -0.077 -17.445  1.00  0.500          C  
ATOM   1660  C   ILE A 116      25.450  -0.176 -16.667  1.00  0.490          C  
ATOM   1661  O   ILE A 116      25.211   0.587 -15.729  1.00  0.530          O  
ATOM   1662  CB  ILE A 116      27.871  -0.748 -16.638  1.00  0.700          C  
ATOM   1663  CG1 ILE A 116      29.162  -0.831 -17.476  1.00  0.700          C  
ATOM   1664  CG2 ILE A 116      27.413  -2.173 -16.186  1.00  0.700          C  
ATOM   1665  CD1 ILE A 116      30.413  -1.228 -16.665  1.00  0.700          C  
ATOM   1666  H   ILE A 116      27.324   1.976 -17.085  1.00  0.610          H  
ATOM   1667  HA  ILE A 116      26.616  -0.655 -18.357  1.00  0.600          H  
ATOM   1668  HB  ILE A 116      28.098  -0.128 -15.786  1.00  0.840          H  
ATOM   1669 1HG1 ILE A 116      29.018  -1.563 -18.269  1.00  0.840          H  
ATOM   1670 2HG1 ILE A 116      29.341   0.137 -17.937  1.00  0.840          H  
ATOM   1671 1HG2 ILE A 116      28.187  -2.654 -15.613  1.00  0.840          H  
ATOM   1672 2HG2 ILE A 116      26.521  -2.118 -15.562  1.00  0.840          H  
ATOM   1673 3HG2 ILE A 116      27.194  -2.772 -17.068  1.00  0.840          H  
ATOM   1674 1HD1 ILE A 116      31.279  -1.259 -17.326  1.00  0.840          H  
ATOM   1675 2HD1 ILE A 116      30.591  -0.501 -15.886  1.00  0.840          H  
ATOM   1676 3HD1 ILE A 116      30.294  -2.197 -16.210  1.00  0.840          H  
ATOM   1677  N   ARG A 117      24.584  -1.074 -17.133  1.00  0.480          N  
ATOM   1678  CA  ARG A 117      23.311  -1.356 -16.497  1.00  0.500          C  
ATOM   1679  C   ARG A 117      23.056  -2.870 -16.610  1.00  0.470          C  
ATOM   1680  O   ARG A 117      23.006  -3.398 -17.717  1.00  0.490          O  
ATOM   1681  CB  ARG A 117      22.182  -0.580 -17.178  1.00  0.690          C  
ATOM   1682  CG  ARG A 117      22.331   0.976 -17.210  1.00  0.690          C  
ATOM   1683  CD  ARG A 117      21.137   1.633 -17.837  1.00  0.690          C  
ATOM   1684  NE  ARG A 117      19.968   1.420 -17.014  1.00  0.690          N  
ATOM   1685  CZ  ARG A 117      19.559   2.196 -15.966  1.00  0.690          C  
ATOM   1686  NH1 ARG A 117      20.172   3.305 -15.610  1.00  0.690          N  
ATOM   1687  NH2 ARG A 117      18.555   1.806 -15.249  1.00  0.690          N  
ATOM   1688  H   ARG A 117      24.853  -1.619 -17.940  1.00  0.580          H  
ATOM   1689  HA  ARG A 117      23.365  -1.085 -15.446  1.00  0.600          H  
ATOM   1690 1HB  ARG A 117      22.086  -0.902 -18.197  1.00  0.830          H  
ATOM   1691 2HB  ARG A 117      21.240  -0.812 -16.680  1.00  0.830          H  
ATOM   1692 1HG  ARG A 117      22.471   1.364 -16.208  1.00  0.830          H  
ATOM   1693 2HG  ARG A 117      23.197   1.240 -17.816  1.00  0.830          H  
ATOM   1694 1HD  ARG A 117      21.305   2.700 -17.949  1.00  0.830          H  
ATOM   1695 2HD  ARG A 117      20.948   1.185 -18.814  1.00  0.830          H  
ATOM   1696  HE  ARG A 117      19.438   0.555 -17.228  1.00  0.830          H  
ATOM   1697 1HH1 ARG A 117      20.974   3.648 -16.127  1.00  0.830          H  
ATOM   1698 2HH1 ARG A 117      19.822   3.835 -14.781  1.00  0.830          H  
ATOM   1699 1HH2 ARG A 117      18.083   0.920 -15.467  1.00  0.830          H  
ATOM   1700 2HH2 ARG A 117      18.274   2.356 -14.453  1.00  0.830          H  
ATOM   1701  N   GLN A 118      22.945  -3.580 -15.480  1.00  0.420          N  
ATOM   1702  CA  GLN A 118      22.721  -5.049 -15.492  1.00  0.380          C  
ATOM   1703  C   GLN A 118      21.753  -5.551 -14.422  1.00  0.360          C  
ATOM   1704  O   GLN A 118      21.728  -4.997 -13.327  1.00  0.440          O  
ATOM   1705  CB  GLN A 118      24.010  -5.810 -15.222  1.00  0.550          C  
ATOM   1706  CG  GLN A 118      25.104  -5.668 -16.186  1.00  0.550          C  
ATOM   1707  CD  GLN A 118      26.219  -6.564 -15.743  1.00  0.550          C  
ATOM   1708  OE1 GLN A 118      26.736  -6.403 -14.608  1.00  0.550          O  
ATOM   1709  NE2 GLN A 118      26.560  -7.514 -16.594  1.00  0.550          N  
ATOM   1710  H   GLN A 118      23.046  -3.082 -14.587  1.00  0.500          H  
ATOM   1711  HA  GLN A 118      22.322  -5.333 -16.466  1.00  0.460          H  
ATOM   1712 1HB  GLN A 118      24.397  -5.516 -14.246  1.00  0.660          H  
ATOM   1713 2HB  GLN A 118      23.778  -6.876 -15.173  1.00  0.660          H  
ATOM   1714 1HG  GLN A 118      24.764  -5.972 -17.180  1.00  0.660          H  
ATOM   1715 2HG  GLN A 118      25.456  -4.640 -16.199  1.00  0.660          H  
ATOM   1716 1HE2 GLN A 118      27.291  -8.197 -16.357  1.00  0.660          H  
ATOM   1717 2HE2 GLN A 118      26.067  -7.573 -17.504  1.00  0.660          H  
ATOM   1718  N   ASP A 119      21.025  -6.659 -14.680  1.00  0.390          N  
ATOM   1719  CA  ASP A 119      20.229  -7.278 -13.604  1.00  0.340          C  
ATOM   1720  C   ASP A 119      20.769  -8.663 -13.233  1.00  0.310          C  
ATOM   1721  O   ASP A 119      21.415  -9.327 -14.050  1.00  0.330          O  
ATOM   1722  CB  ASP A 119      18.754  -7.327 -13.972  1.00  0.500          C  
ATOM   1723  CG  ASP A 119      18.168  -5.908 -14.073  1.00  0.500          C  
ATOM   1724  OD1 ASP A 119      18.350  -5.075 -13.212  1.00  0.500          O  
ATOM   1725  OD2 ASP A 119      17.544  -5.621 -15.023  1.00  0.500          O  
ATOM   1726  H   ASP A 119      21.011  -7.111 -15.606  1.00  0.470          H  
ATOM   1727  HA  ASP A 119      20.310  -6.657 -12.711  1.00  0.410          H  
ATOM   1728 1HB  ASP A 119      18.630  -7.834 -14.931  1.00  0.600          H  
ATOM   1729 2HB  ASP A 119      18.204  -7.896 -13.219  1.00  0.600          H  
ATOM   1730  N   GLY A 120      20.473  -9.109 -12.019  1.00  0.280          N  
ATOM   1731  CA  GLY A 120      20.983 -10.374 -11.519  1.00  0.260          C  
ATOM   1732  C   GLY A 120      20.076 -11.549 -11.754  1.00  0.230          C  
ATOM   1733  O   GLY A 120      20.085 -12.152 -12.834  1.00  0.280          O  
ATOM   1734  H   GLY A 120      19.917  -8.529 -11.378  1.00  0.340          H  
ATOM   1735 1HA  GLY A 120      21.938 -10.579 -11.982  1.00  0.310          H  
ATOM   1736 2HA  GLY A 120      21.172 -10.275 -10.449  1.00  0.310          H  
ATOM   1737  N   VAL A 121      19.367 -11.928 -10.714  1.00  0.190          N  
ATOM   1738  CA  VAL A 121      18.487 -13.064 -10.728  1.00  0.180          C  
ATOM   1739  C   VAL A 121      17.031 -12.733 -10.959  1.00  0.210          C  
ATOM   1740  O   VAL A 121      16.454 -11.915 -10.250  1.00  0.290          O  
ATOM   1741  CB  VAL A 121      18.636 -13.791  -9.397  1.00  0.260          C  
ATOM   1742  CG1 VAL A 121      17.691 -14.859  -9.329  1.00  0.260          C  
ATOM   1743  CG2 VAL A 121      20.004 -14.326  -9.303  1.00  0.260          C  
ATOM   1744  H   VAL A 121      19.423 -11.360  -9.870  1.00  0.230          H  
ATOM   1745  HA  VAL A 121      18.813 -13.731 -11.529  1.00  0.220          H  
ATOM   1746  HB  VAL A 121      18.462 -13.118  -8.571  1.00  0.310          H  
ATOM   1747 1HG1 VAL A 121      17.834 -15.384  -8.432  1.00  0.310          H  
ATOM   1748 2HG1 VAL A 121      16.694 -14.465  -9.364  1.00  0.310          H  
ATOM   1749 3HG1 VAL A 121      17.847 -15.486 -10.148  1.00  0.310          H  
ATOM   1750 1HG2 VAL A 121      20.117 -14.857  -8.361  1.00  0.310          H  
ATOM   1751 2HG2 VAL A 121      20.159 -14.998 -10.133  1.00  0.310          H  
ATOM   1752 3HG2 VAL A 121      20.728 -13.513  -9.350  1.00  0.310          H  
ATOM   1753  N   LEU A 122      16.434 -13.369 -11.952  1.00  0.230          N  
ATOM   1754  CA  LEU A 122      15.032 -13.147 -12.230  1.00  0.320          C  
ATOM   1755  C   LEU A 122      14.183 -14.363 -11.982  1.00  0.540          C  
ATOM   1756  O   LEU A 122      14.341 -15.394 -12.634  1.00  0.620          O  
ATOM   1757  CB  LEU A 122      14.842 -12.703 -13.682  1.00  0.410          C  
ATOM   1758  CG  LEU A 122      13.367 -12.559 -14.183  1.00  0.410          C  
ATOM   1759  CD1 LEU A 122      12.635 -11.473 -13.397  1.00  0.410          C  
ATOM   1760  CD2 LEU A 122      13.386 -12.228 -15.671  1.00  0.410          C  
ATOM   1761  H   LEU A 122      16.978 -14.024 -12.523  1.00  0.280          H  
ATOM   1762  HA  LEU A 122      14.678 -12.358 -11.570  1.00  0.380          H  
ATOM   1763 1HB  LEU A 122      15.327 -11.743 -13.804  1.00  0.490          H  
ATOM   1764 2HB  LEU A 122      15.344 -13.418 -14.312  1.00  0.490          H  
ATOM   1765  HG  LEU A 122      12.830 -13.502 -14.035  1.00  0.490          H  
ATOM   1766 1HD1 LEU A 122      11.616 -11.400 -13.773  1.00  0.490          H  
ATOM   1767 2HD1 LEU A 122      12.601 -11.721 -12.338  1.00  0.490          H  
ATOM   1768 3HD1 LEU A 122      13.131 -10.530 -13.525  1.00  0.490          H  
ATOM   1769 1HD2 LEU A 122      12.363 -12.137 -16.035  1.00  0.490          H  
ATOM   1770 2HD2 LEU A 122      13.911 -11.295 -15.835  1.00  0.490          H  
ATOM   1771 3HD2 LEU A 122      13.885 -13.018 -16.215  1.00  0.490          H  
ATOM   1772  N   LEU A 123      13.251 -14.227 -11.066  1.00  0.710          N  
ATOM   1773  CA  LEU A 123      12.312 -15.279 -10.776  1.00  0.980          C  
ATOM   1774  C   LEU A 123      10.955 -14.847 -11.283  1.00  0.850          C  
ATOM   1775  O   LEU A 123      10.429 -13.787 -10.940  1.00  0.690          O  
ATOM   1776  CB  LEU A 123      12.256 -15.608  -9.262  1.00  1.260          C  
ATOM   1777  CG  LEU A 123      13.281 -16.681  -8.707  1.00  1.260          C  
ATOM   1778  CD1 LEU A 123      14.676 -16.184  -8.806  1.00  1.260          C  
ATOM   1779  CD2 LEU A 123      12.956 -16.989  -7.261  1.00  1.260          C  
ATOM   1780  H   LEU A 123      13.188 -13.353 -10.547  1.00  0.850          H  
ATOM   1781  HA  LEU A 123      12.596 -16.182 -11.316  1.00  1.180          H  
ATOM   1782 1HB  LEU A 123      12.426 -14.683  -8.711  1.00  1.520          H  
ATOM   1783 2HB  LEU A 123      11.251 -15.962  -9.032  1.00  1.520          H  
ATOM   1784  HG  LEU A 123      13.196 -17.589  -9.292  1.00  1.520          H  
ATOM   1785 1HD1 LEU A 123      15.350 -16.943  -8.424  1.00  1.520          H  
ATOM   1786 2HD1 LEU A 123      14.917 -15.985  -9.833  1.00  1.520          H  
ATOM   1787 3HD1 LEU A 123      14.776 -15.272  -8.219  1.00  1.520          H  
ATOM   1788 1HD2 LEU A 123      13.646 -17.745  -6.875  1.00  1.520          H  
ATOM   1789 2HD2 LEU A 123      13.038 -16.080  -6.659  1.00  1.520          H  
ATOM   1790 3HD2 LEU A 123      11.954 -17.365  -7.211  1.00  1.520          H  
ATOM   1791  N   ASN A 124      10.391 -15.722 -12.062  1.00  1.100          N  
ATOM   1792  CA  ASN A 124       9.094 -15.647 -12.676  1.00  0.700          C  
ATOM   1793  C   ASN A 124       8.817 -17.118 -12.597  1.00  0.910          C  
ATOM   1794  O   ASN A 124       9.733 -17.844 -12.329  1.00  1.820          O  
ATOM   1795  CB  ASN A 124       9.178 -15.090 -14.085  1.00  1.140          C  
ATOM   1796  CG  ASN A 124       7.860 -14.645 -14.639  1.00  1.140          C  
ATOM   1797  OD1 ASN A 124       7.106 -15.450 -15.197  1.00  1.140          O  
ATOM   1798  ND2 ASN A 124       7.562 -13.380 -14.503  1.00  1.140          N  
ATOM   1799  H   ASN A 124      10.951 -16.559 -12.297  1.00  1.320          H  
ATOM   1800  HA  ASN A 124       8.389 -15.093 -12.058  1.00  0.840          H  
ATOM   1801 1HB  ASN A 124       9.867 -14.242 -14.094  1.00  1.370          H  
ATOM   1802 2HB  ASN A 124       9.596 -15.852 -14.742  1.00  1.370          H  
ATOM   1803 1HD2 ASN A 124       6.693 -13.029 -14.858  1.00  1.370          H  
ATOM   1804 2HD2 ASN A 124       8.199 -12.760 -14.044  1.00  1.370          H  
ATOM   1805  N   GLY A 125       7.638 -17.646 -12.569  1.00  0.940          N  
ATOM   1806  CA  GLY A 125       6.353 -17.085 -12.500  1.00  1.690          C  
ATOM   1807  C   GLY A 125       5.678 -18.208 -11.716  1.00  1.290          C  
ATOM   1808  O   GLY A 125       4.451 -18.267 -11.683  1.00  1.470          O  
ATOM   1809  H   GLY A 125       7.629 -18.654 -12.459  1.00  1.130          H  
ATOM   1810 1HA  GLY A 125       6.340 -16.134 -11.990  1.00  2.030          H  
ATOM   1811 2HA  GLY A 125       5.915 -16.977 -13.492  1.00  2.030          H  
ATOM   1812  N   ASN A 126       6.508 -19.135 -11.128  1.00  1.200          N  
ATOM   1813  CA  ASN A 126       5.983 -20.308 -10.380  1.00  1.070          C  
ATOM   1814  C   ASN A 126       6.956 -21.218  -9.579  1.00  1.130          C  
ATOM   1815  O   ASN A 126       7.804 -21.886 -10.149  1.00  1.090          O  
ATOM   1816  CB  ASN A 126       5.213 -21.200 -11.358  1.00  1.550          C  
ATOM   1817  CG  ASN A 126       4.539 -22.376 -10.720  1.00  1.550          C  
ATOM   1818  OD1 ASN A 126       5.166 -23.397 -10.463  1.00  1.550          O  
ATOM   1819  ND2 ASN A 126       3.267 -22.245 -10.456  1.00  1.550          N  
ATOM   1820  H   ASN A 126       7.512 -19.000 -11.233  1.00  1.440          H  
ATOM   1821  HA  ASN A 126       5.273 -19.926  -9.646  1.00  1.280          H  
ATOM   1822 1HB  ASN A 126       4.452 -20.640 -11.879  1.00  1.860          H  
ATOM   1823 2HB  ASN A 126       5.908 -21.576 -12.113  1.00  1.860          H  
ATOM   1824 1HD2 ASN A 126       2.770 -23.001 -10.027  1.00  1.860          H  
ATOM   1825 2HD2 ASN A 126       2.795 -21.392 -10.678  1.00  1.860          H  
ATOM   1826  N   ASP A 127       6.795 -21.275  -8.260  1.00  1.500          N  
ATOM   1827  CA  ASP A 127       7.545 -22.216  -7.407  1.00  1.700          C  
ATOM   1828  C   ASP A 127       9.067 -22.376  -7.609  1.00  1.340          C  
ATOM   1829  O   ASP A 127       9.522 -23.464  -8.016  1.00  2.100          O  
ATOM   1830  CB  ASP A 127       6.874 -23.610  -7.442  1.00  2.300          C  
ATOM   1831  CG  ASP A 127       5.484 -23.630  -6.706  1.00  2.300          C  
ATOM   1832  OD1 ASP A 127       5.421 -23.122  -5.609  1.00  2.300          O  
ATOM   1833  OD2 ASP A 127       4.518 -24.151  -7.220  1.00  2.300          O  
ATOM   1834  H   ASP A 127       6.132 -20.662  -7.778  1.00  1.800          H  
ATOM   1835  HA  ASP A 127       7.418 -21.849  -6.384  1.00  2.040          H  
ATOM   1836 1HB  ASP A 127       6.725 -23.916  -8.471  1.00  2.760          H  
ATOM   1837 2HB  ASP A 127       7.524 -24.347  -6.968  1.00  2.760          H  
ATOM   1838  N   CYS A 128       9.843 -21.307  -7.387  1.00  0.660          N  
ATOM   1839  CA  CYS A 128      11.305 -21.329  -7.550  1.00  0.580          C  
ATOM   1840  C   CYS A 128      12.046 -20.910  -6.259  1.00  0.490          C  
ATOM   1841  O   CYS A 128      11.516 -20.083  -5.501  1.00  0.550          O  
ATOM   1842  CB  CYS A 128      11.698 -20.325  -8.646  1.00  0.840          C  
ATOM   1843  SG  CYS A 128      10.965 -20.606 -10.300  1.00  0.840          S  
ATOM   1844  H   CYS A 128       9.403 -20.439  -7.096  1.00  0.790          H  
ATOM   1845  HA  CYS A 128      11.607 -22.334  -7.833  1.00  0.700          H  
ATOM   1846 1HB  CYS A 128      11.387 -19.341  -8.329  1.00  1.010          H  
ATOM   1847 2HB  CYS A 128      12.784 -20.308  -8.754  1.00  1.010          H  
ATOM   1848  HG  CYS A 128       9.826 -21.225  -9.886  1.00  1.010          H  
ATOM   1849  N   VAL A 129      13.259 -21.444  -6.014  1.00  0.450          N  
ATOM   1850  CA  VAL A 129      14.005 -20.944  -4.851  1.00  0.430          C  
ATOM   1851  C   VAL A 129      15.508 -20.669  -5.117  1.00  0.450          C  
ATOM   1852  O   VAL A 129      16.130 -21.288  -5.994  1.00  0.570          O  
ATOM   1853  CB  VAL A 129      13.887 -21.932  -3.651  1.00  0.610          C  
ATOM   1854  CG1 VAL A 129      12.410 -22.171  -3.292  1.00  0.610          C  
ATOM   1855  CG2 VAL A 129      14.564 -23.220  -3.927  1.00  0.610          C  
ATOM   1856  H   VAL A 129      13.635 -22.141  -6.665  1.00  0.540          H  
ATOM   1857  HA  VAL A 129      13.557 -20.000  -4.553  1.00  0.520          H  
ATOM   1858  HB  VAL A 129      14.360 -21.456  -2.782  1.00  0.730          H  
ATOM   1859 1HG1 VAL A 129      12.351 -22.818  -2.418  1.00  0.730          H  
ATOM   1860 2HG1 VAL A 129      11.927 -21.240  -3.088  1.00  0.730          H  
ATOM   1861 3HG1 VAL A 129      11.903 -22.651  -4.123  1.00  0.730          H  
ATOM   1862 1HG2 VAL A 129      14.485 -23.867  -3.054  1.00  0.730          H  
ATOM   1863 2HG2 VAL A 129      14.080 -23.685  -4.767  1.00  0.730          H  
ATOM   1864 3HG2 VAL A 129      15.614 -23.047  -4.133  1.00  0.730          H  
ATOM   1865  N   LEU A 130      16.080 -19.803  -4.277  1.00  0.370          N  
ATOM   1866  CA  LEU A 130      17.519 -19.505  -4.251  1.00  0.410          C  
ATOM   1867  C   LEU A 130      18.063 -19.862  -2.879  1.00  0.420          C  
ATOM   1868  O   LEU A 130      17.715 -19.213  -1.887  1.00  0.520          O  
ATOM   1869  CB  LEU A 130      17.766 -18.016  -4.480  1.00  0.560          C  
ATOM   1870  CG  LEU A 130      17.209 -17.420  -5.750  1.00  0.560          C  
ATOM   1871  CD1 LEU A 130      17.379 -15.931  -5.650  1.00  0.560          C  
ATOM   1872  CD2 LEU A 130      17.936 -18.002  -6.990  1.00  0.560          C  
ATOM   1873  H   LEU A 130      15.457 -19.332  -3.611  1.00  0.440          H  
ATOM   1874  HA  LEU A 130      18.038 -20.112  -4.991  1.00  0.490          H  
ATOM   1875 1HB  LEU A 130      17.338 -17.469  -3.645  1.00  0.670          H  
ATOM   1876 2HB  LEU A 130      18.846 -17.847  -4.475  1.00  0.670          H  
ATOM   1877  HG  LEU A 130      16.142 -17.635  -5.818  1.00  0.670          H  
ATOM   1878 1HD1 LEU A 130      16.955 -15.456  -6.505  1.00  0.670          H  
ATOM   1879 2HD1 LEU A 130      16.863 -15.586  -4.775  1.00  0.670          H  
ATOM   1880 3HD1 LEU A 130      18.436 -15.678  -5.570  1.00  0.670          H  
ATOM   1881 1HD2 LEU A 130      17.534 -17.568  -7.889  1.00  0.670          H  
ATOM   1882 2HD2 LEU A 130      19.004 -17.786  -6.932  1.00  0.670          H  
ATOM   1883 3HD2 LEU A 130      17.789 -19.080  -7.033  1.00  0.670          H  
ATOM   1884  N   ASP A 131      18.918 -20.875  -2.818  1.00  0.390          N  
ATOM   1885  CA  ASP A 131      19.442 -21.389  -1.550  1.00  0.530          C  
ATOM   1886  C   ASP A 131      20.936 -21.154  -1.328  1.00  0.370          C  
ATOM   1887  O   ASP A 131      21.761 -21.718  -2.045  1.00  0.430          O  
ATOM   1888  CB  ASP A 131      19.197 -22.903  -1.464  1.00  0.690          C  
ATOM   1889  CG  ASP A 131      17.706 -23.366  -1.331  1.00  0.690          C  
ATOM   1890  OD1 ASP A 131      16.862 -22.626  -0.889  1.00  0.690          O  
ATOM   1891  OD2 ASP A 131      17.453 -24.495  -1.674  1.00  0.690          O  
ATOM   1892  H   ASP A 131      19.203 -21.333  -3.689  1.00  0.470          H  
ATOM   1893  HA  ASP A 131      18.906 -20.896  -0.736  1.00  0.640          H  
ATOM   1894 1HB  ASP A 131      19.603 -23.357  -2.353  1.00  0.820          H  
ATOM   1895 2HB  ASP A 131      19.758 -23.301  -0.618  1.00  0.820          H  
ATOM   1896  N   ASN A 132      21.297 -20.363  -0.324  1.00  0.220          N  
ATOM   1897  CA  ASN A 132      22.709 -20.096   0.002  1.00  0.250          C  
ATOM   1898  C   ASN A 132      23.527 -19.536  -1.166  1.00  0.220          C  
ATOM   1899  O   ASN A 132      24.681 -19.923  -1.360  1.00  0.280          O  
ATOM   1900  CB  ASN A 132      23.389 -21.381   0.472  1.00  0.340          C  
ATOM   1901  CG  ASN A 132      22.767 -22.018   1.685  1.00  0.340          C  
ATOM   1902  OD1 ASN A 132      22.501 -21.401   2.716  1.00  0.340          O  
ATOM   1903  ND2 ASN A 132      22.520 -23.297   1.565  1.00  0.340          N  
ATOM   1904  H   ASN A 132      20.553 -19.904   0.218  1.00  0.260          H  
ATOM   1905  HA  ASN A 132      22.739 -19.366   0.799  1.00  0.300          H  
ATOM   1906 1HB  ASN A 132      23.421 -22.115  -0.326  1.00  0.410          H  
ATOM   1907 2HB  ASN A 132      24.423 -21.149   0.720  1.00  0.410          H  
ATOM   1908 1HD2 ASN A 132      22.107 -23.802   2.323  1.00  0.410          H  
ATOM   1909 2HD2 ASN A 132      22.748 -23.771   0.715  1.00  0.410          H  
ATOM   1910  N   VAL A 133      22.956 -18.617  -1.928  1.00  0.230          N  
ATOM   1911  CA  VAL A 133      23.650 -18.062  -3.081  1.00  0.300          C  
ATOM   1912  C   VAL A 133      24.096 -16.621  -2.817  1.00  0.340          C  
ATOM   1913  O   VAL A 133      23.329 -15.817  -2.279  1.00  0.380          O  
ATOM   1914  CB  VAL A 133      22.712 -18.074  -4.307  1.00  0.390          C  
ATOM   1915  CG1 VAL A 133      23.475 -17.584  -5.581  1.00  0.390          C  
ATOM   1916  CG2 VAL A 133      22.124 -19.429  -4.468  1.00  0.390          C  
ATOM   1917  H   VAL A 133      22.008 -18.332  -1.722  1.00  0.280          H  
ATOM   1918  HA  VAL A 133      24.532 -18.673  -3.297  1.00  0.360          H  
ATOM   1919  HB  VAL A 133      21.903 -17.378  -4.137  1.00  0.470          H  
ATOM   1920 1HG1 VAL A 133      22.797 -17.582  -6.432  1.00  0.470          H  
ATOM   1921 2HG1 VAL A 133      23.866 -16.587  -5.444  1.00  0.470          H  
ATOM   1922 3HG1 VAL A 133      24.305 -18.270  -5.786  1.00  0.470          H  
ATOM   1923 1HG2 VAL A 133      21.447 -19.440  -5.317  1.00  0.470          H  
ATOM   1924 2HG2 VAL A 133      22.932 -20.131  -4.612  1.00  0.470          H  
ATOM   1925 3HG2 VAL A 133      21.576 -19.698  -3.591  1.00  0.470          H  
ATOM   1926  N   SER A 134      25.330 -16.305  -3.181  1.00  0.320          N  
ATOM   1927  CA  SER A 134      25.848 -14.944  -3.083  1.00  0.370          C  
ATOM   1928  C   SER A 134      25.608 -14.184  -4.396  1.00  0.400          C  
ATOM   1929  O   SER A 134      26.093 -14.594  -5.453  1.00  0.400          O  
ATOM   1930  CB  SER A 134      27.328 -15.000  -2.760  1.00  0.500          C  
ATOM   1931  OG  SER A 134      27.921 -13.737  -2.819  1.00  0.500          O  
ATOM   1932  H   SER A 134      25.927 -17.044  -3.569  1.00  0.380          H  
ATOM   1933  HA  SER A 134      25.326 -14.420  -2.284  1.00  0.440          H  
ATOM   1934 1HB  SER A 134      27.455 -15.416  -1.761  1.00  0.600          H  
ATOM   1935 2HB  SER A 134      27.822 -15.673  -3.454  1.00  0.600          H  
ATOM   1936  HG  SER A 134      28.835 -13.868  -2.559  1.00  0.600          H  
ATOM   1937  N   ILE A 135      24.809 -13.119  -4.355  1.00  0.450          N  
ATOM   1938  CA  ILE A 135      24.498 -12.350  -5.556  1.00  0.510          C  
ATOM   1939  C   ILE A 135      24.992 -10.920  -5.383  1.00  0.550          C  
ATOM   1940  O   ILE A 135      24.625 -10.250  -4.411  1.00  0.710          O  
ATOM   1941  CB  ILE A 135      22.984 -12.371  -5.918  1.00  0.690          C  
ATOM   1942  CG1 ILE A 135      22.498 -13.823  -6.128  1.00  0.690          C  
ATOM   1943  CG2 ILE A 135      22.710 -11.561  -7.207  1.00  0.690          C  
ATOM   1944  CD1 ILE A 135      21.781 -14.417  -4.962  1.00  0.690          C  
ATOM   1945  H   ILE A 135      24.448 -12.814  -3.451  1.00  0.540          H  
ATOM   1946  HA  ILE A 135      25.028 -12.792  -6.377  1.00  0.610          H  
ATOM   1947  HB  ILE A 135      22.413 -11.943  -5.093  1.00  0.830          H  
ATOM   1948 1HG1 ILE A 135      21.834 -13.845  -6.981  1.00  0.830          H  
ATOM   1949 2HG1 ILE A 135      23.359 -14.444  -6.346  1.00  0.830          H  
ATOM   1950 1HG2 ILE A 135      21.643 -11.588  -7.437  1.00  0.830          H  
ATOM   1951 2HG2 ILE A 135      23.015 -10.524  -7.077  1.00  0.830          H  
ATOM   1952 3HG2 ILE A 135      23.271 -12.004  -8.035  1.00  0.830          H  
ATOM   1953 1HD1 ILE A 135      21.469 -15.422  -5.202  1.00  0.830          H  
ATOM   1954 2HD1 ILE A 135      22.420 -14.432  -4.092  1.00  0.830          H  
ATOM   1955 3HD1 ILE A 135      20.930 -13.827  -4.760  1.00  0.830          H  
ATOM   1956  N   ASN A 136      25.824 -10.456  -6.307  1.00  0.460          N  
ATOM   1957  CA  ASN A 136      26.333  -9.094  -6.157  1.00  0.460          C  
ATOM   1958  C   ASN A 136      26.835  -8.423  -7.423  1.00  0.410          C  
ATOM   1959  O   ASN A 136      27.095  -9.083  -8.422  1.00  0.370          O  
ATOM   1960  CB  ASN A 136      27.415  -9.080  -5.074  1.00  0.640          C  
ATOM   1961  CG  ASN A 136      28.585  -9.966  -5.332  1.00  0.640          C  
ATOM   1962  OD1 ASN A 136      29.369  -9.773  -6.272  1.00  0.640          O  
ATOM   1963  ND2 ASN A 136      28.731 -10.955  -4.483  1.00  0.640          N  
ATOM   1964  H   ASN A 136      26.060 -11.077  -7.090  1.00  0.550          H  
ATOM   1965  HA  ASN A 136      25.509  -8.481  -5.801  1.00  0.550          H  
ATOM   1966 1HB  ASN A 136      27.800  -8.070  -4.964  1.00  0.770          H  
ATOM   1967 2HB  ASN A 136      26.978  -9.356  -4.122  1.00  0.770          H  
ATOM   1968 1HD2 ASN A 136      29.490 -11.593  -4.575  1.00  0.770          H  
ATOM   1969 2HD2 ASN A 136      28.075 -11.062  -3.728  1.00  0.770          H  
ATOM   1970  N   GLY A 137      27.048  -7.112  -7.320  1.00  0.440          N  
ATOM   1971  CA  GLY A 137      27.637  -6.303  -8.396  1.00  0.460          C  
ATOM   1972  C   GLY A 137      26.688  -5.903  -9.549  1.00  0.450          C  
ATOM   1973  O   GLY A 137      27.144  -5.583 -10.660  1.00  0.480          O  
ATOM   1974  H   GLY A 137      26.775  -6.690  -6.420  1.00  0.530          H  
ATOM   1975 1HA  GLY A 137      28.039  -5.394  -7.944  1.00  0.550          H  
ATOM   1976 2HA  GLY A 137      28.488  -6.842  -8.806  1.00  0.550          H  
ATOM   1977  N   PHE A 138      25.370  -5.926  -9.313  1.00  0.450          N  
ATOM   1978  CA  PHE A 138      24.392  -5.562 -10.340  1.00  0.500          C  
ATOM   1979  C   PHE A 138      23.838  -4.174 -10.046  1.00  0.580          C  
ATOM   1980  O   PHE A 138      23.164  -3.951  -9.044  1.00  0.880          O  
ATOM   1981  CB  PHE A 138      23.266  -6.583 -10.398  1.00  0.680          C  
ATOM   1982  CG  PHE A 138      23.743  -7.918 -10.843  1.00  0.680          C  
ATOM   1983  CD1 PHE A 138      24.049  -8.909  -9.930  1.00  0.680          C  
ATOM   1984  CD2 PHE A 138      23.921  -8.174 -12.183  1.00  0.680          C  
ATOM   1985  CE1 PHE A 138      24.506 -10.127 -10.361  1.00  0.680          C  
ATOM   1986  CE2 PHE A 138      24.379  -9.384 -12.620  1.00  0.680          C  
ATOM   1987  CZ  PHE A 138      24.671 -10.369 -11.709  1.00  0.680          C  
ATOM   1988  H   PHE A 138      25.009  -6.185  -8.393  1.00  0.540          H  
ATOM   1989  HA  PHE A 138      24.887  -5.535 -11.311  1.00  0.600          H  
ATOM   1990 1HB  PHE A 138      22.807  -6.686  -9.415  1.00  0.820          H  
ATOM   1991 2HB  PHE A 138      22.492  -6.240 -11.092  1.00  0.820          H  
ATOM   1992  HD1 PHE A 138      23.928  -8.714  -8.862  1.00  0.820          H  
ATOM   1993  HD2 PHE A 138      23.688  -7.397 -12.896  1.00  0.820          H  
ATOM   1994  HE1 PHE A 138      24.750 -10.897  -9.632  1.00  0.820          H  
ATOM   1995  HE2 PHE A 138      24.508  -9.565 -13.688  1.00  0.820          H  
ATOM   1996  HZ  PHE A 138      25.043 -11.335 -12.054  1.00  0.820          H  
ATOM   1997  N   PHE A 139      24.099  -3.246 -10.935  1.00  0.460          N  
ATOM   1998  CA  PHE A 139      23.738  -1.859 -10.717  1.00  0.470          C  
ATOM   1999  C   PHE A 139      23.358  -1.204 -12.012  1.00  0.450          C  
ATOM   2000  O   PHE A 139      23.501  -1.799 -13.088  1.00  0.480          O  
ATOM   2001  CB  PHE A 139      24.933  -1.107 -10.153  1.00  0.650          C  
ATOM   2002  CG  PHE A 139      26.013  -1.102 -11.161  1.00  0.650          C  
ATOM   2003  CD1 PHE A 139      26.159  -0.047 -12.048  1.00  0.650          C  
ATOM   2004  CD2 PHE A 139      26.854  -2.189 -11.278  1.00  0.650          C  
ATOM   2005  CE1 PHE A 139      27.119  -0.081 -12.997  1.00  0.650          C  
ATOM   2006  CE2 PHE A 139      27.794  -2.222 -12.241  1.00  0.650          C  
ATOM   2007  CZ  PHE A 139      27.935  -1.169 -13.093  1.00  0.650          C  
ATOM   2008  H   PHE A 139      24.627  -3.490 -11.762  1.00  0.550          H  
ATOM   2009  HA  PHE A 139      22.897  -1.811 -10.027  1.00  0.560          H  
ATOM   2010 1HB  PHE A 139      24.666  -0.076  -9.918  1.00  0.780          H  
ATOM   2011 2HB  PHE A 139      25.292  -1.587  -9.239  1.00  0.780          H  
ATOM   2012  HD1 PHE A 139      25.503   0.822 -11.981  1.00  0.780          H  
ATOM   2013  HD2 PHE A 139      26.740  -3.036 -10.594  1.00  0.780          H  
ATOM   2014  HE1 PHE A 139      27.234   0.763 -13.692  1.00  0.780          H  
ATOM   2015  HE2 PHE A 139      28.429  -3.088 -12.340  1.00  0.780          H  
ATOM   2016  HZ  PHE A 139      28.699  -1.186 -13.858  1.00  0.780          H  
ATOM   2017  N   ALA A 140      22.840   0.008 -11.900  1.00  0.430          N  
ATOM   2018  CA  ALA A 140      22.520   0.793 -13.064  1.00  0.440          C  
ATOM   2019  C   ALA A 140      22.437   2.279 -12.668  1.00  0.410          C  
ATOM   2020  O   ALA A 140      21.550   2.671 -11.901  1.00  0.430          O  
ATOM   2021  CB  ALA A 140      21.225   0.256 -13.635  1.00  0.610          C  
ATOM   2022  H   ALA A 140      22.711   0.411 -10.983  1.00  0.520          H  
ATOM   2023  HA  ALA A 140      23.325   0.686 -13.792  1.00  0.530          H  
ATOM   2024 1HB  ALA A 140      21.011   0.789 -14.471  1.00  0.730          H  
ATOM   2025 2HB  ALA A 140      21.329  -0.795 -13.900  1.00  0.730          H  
ATOM   2026 3HB  ALA A 140      20.421   0.364 -12.905  1.00  0.730          H  
ATOM   2027  N   LYS A 141      23.334   3.121 -13.193  1.00  0.460          N  
ATOM   2028  CA  LYS A 141      23.339   4.534 -12.779  1.00  0.490          C  
ATOM   2029  C   LYS A 141      22.182   5.291 -13.414  1.00  0.520          C  
ATOM   2030  O   LYS A 141      21.937   5.155 -14.613  1.00  0.570          O  
ATOM   2031  CB  LYS A 141      24.677   5.211 -13.107  1.00  0.670          C  
ATOM   2032  CG  LYS A 141      24.783   6.656 -12.577  1.00  0.670          C  
ATOM   2033  CD  LYS A 141      26.182   7.257 -12.763  1.00  0.670          C  
ATOM   2034  CE  LYS A 141      26.231   8.674 -12.168  1.00  0.670          C  
ATOM   2035  NZ  LYS A 141      27.589   9.288 -12.265  1.00  0.670          N  
ATOM   2036  H   LYS A 141      24.040   2.782 -13.839  1.00  0.550          H  
ATOM   2037  HA  LYS A 141      23.201   4.575 -11.697  1.00  0.590          H  
ATOM   2038 1HB  LYS A 141      25.496   4.627 -12.680  1.00  0.810          H  
ATOM   2039 2HB  LYS A 141      24.822   5.233 -14.187  1.00  0.810          H  
ATOM   2040 1HG  LYS A 141      24.067   7.289 -13.102  1.00  0.810          H  
ATOM   2041 2HG  LYS A 141      24.531   6.665 -11.511  1.00  0.810          H  
ATOM   2042 1HD  LYS A 141      26.925   6.625 -12.262  1.00  0.810          H  
ATOM   2043 2HD  LYS A 141      26.428   7.303 -13.824  1.00  0.810          H  
ATOM   2044 1HE  LYS A 141      25.519   9.305 -12.700  1.00  0.810          H  
ATOM   2045 2HE  LYS A 141      25.941   8.625 -11.117  1.00  0.810          H  
ATOM   2046 1HZ  LYS A 141      27.569  10.215 -11.859  1.00  0.810          H  
ATOM   2047 2HZ  LYS A 141      28.254   8.715 -11.759  1.00  0.810          H  
ATOM   2048 3HZ  LYS A 141      27.872   9.355 -13.231  1.00  0.810          H  
ATOM   2049  N   GLY A 142      21.474   6.107 -12.628  1.00  0.550          N  
ATOM   2050  CA  GLY A 142      20.329   6.844 -13.155  1.00  0.600          C  
ATOM   2051  C   GLY A 142      19.023   6.034 -13.099  1.00  0.530          C  
ATOM   2052  O   GLY A 142      19.027   4.804 -12.946  1.00  0.480          O  
ATOM   2053  H   GLY A 142      21.759   6.253 -11.654  1.00  0.660          H  
ATOM   2054 1HA  GLY A 142      20.206   7.771 -12.608  1.00  0.720          H  
ATOM   2055 2HA  GLY A 142      20.532   7.122 -14.188  1.00  0.720          H  
ATOM   2056  N   LEU A 143      17.899   6.729 -13.265  1.00  0.640          N  
ATOM   2057  CA  LEU A 143      16.569   6.115 -13.268  1.00  0.590          C  
ATOM   2058  C   LEU A 143      16.252   5.653 -14.676  1.00  0.600          C  
ATOM   2059  O   LEU A 143      16.836   6.159 -15.631  1.00  0.830          O  
ATOM   2060  CB  LEU A 143      15.477   7.108 -12.833  1.00  0.850          C  
ATOM   2061  CG  LEU A 143      15.592   7.762 -11.422  1.00  0.850          C  
ATOM   2062  CD1 LEU A 143      14.436   8.739 -11.252  1.00  0.850          C  
ATOM   2063  CD2 LEU A 143      15.568   6.712 -10.316  1.00  0.850          C  
ATOM   2064  H   LEU A 143      17.970   7.727 -13.398  1.00  0.770          H  
ATOM   2065  HA  LEU A 143      16.568   5.245 -12.615  1.00  0.710          H  
ATOM   2066 1HB  LEU A 143      15.451   7.916 -13.561  1.00  1.020          H  
ATOM   2067 2HB  LEU A 143      14.516   6.594 -12.875  1.00  1.020          H  
ATOM   2068  HG  LEU A 143      16.523   8.321 -11.357  1.00  1.020          H  
ATOM   2069 1HD1 LEU A 143      14.497   9.223 -10.280  1.00  1.020          H  
ATOM   2070 2HD1 LEU A 143      14.479   9.497 -12.033  1.00  1.020          H  
ATOM   2071 3HD1 LEU A 143      13.493   8.203 -11.319  1.00  1.020          H  
ATOM   2072 1HD2 LEU A 143      15.649   7.218  -9.352  1.00  1.020          H  
ATOM   2073 2HD2 LEU A 143      14.636   6.150 -10.356  1.00  1.020          H  
ATOM   2074 3HD2 LEU A 143      16.409   6.035 -10.430  1.00  1.020          H  
ATOM   2075  N   HIS A 144      15.307   4.734 -14.823  1.00  0.500          N  
ATOM   2076  CA  HIS A 144      14.947   4.265 -16.151  1.00  0.580          C  
ATOM   2077  C   HIS A 144      13.449   4.189 -16.321  1.00  0.580          C  
ATOM   2078  O   HIS A 144      12.717   4.010 -15.348  1.00  0.670          O  
ATOM   2079  CB  HIS A 144      15.542   2.889 -16.366  1.00  0.780          C  
ATOM   2080  CG  HIS A 144      14.969   1.848 -15.429  1.00  0.780          C  
ATOM   2081  ND1 HIS A 144      13.914   1.073 -15.780  1.00  0.780          N  
ATOM   2082  CD2 HIS A 144      15.282   1.504 -14.158  1.00  0.780          C  
ATOM   2083  CE1 HIS A 144      13.586   0.282 -14.777  1.00  0.780          C  
ATOM   2084  NE2 HIS A 144      14.400   0.517 -13.772  1.00  0.780          N  
ATOM   2085  H   HIS A 144      14.833   4.352 -14.016  1.00  0.600          H  
ATOM   2086  HA  HIS A 144      15.339   4.943 -16.909  1.00  0.700          H  
ATOM   2087 1HB  HIS A 144      15.340   2.563 -17.387  1.00  0.940          H  
ATOM   2088 2HB  HIS A 144      16.586   2.956 -16.261  1.00  0.940          H  
ATOM   2089  HD1 HIS A 144      13.780   0.785 -16.740  1.00  0.940          H  
ATOM   2090  HD2 HIS A 144      16.041   1.857 -13.463  1.00  0.940          H  
ATOM   2091  HE1 HIS A 144      12.757  -0.422 -14.876  1.00  0.940          H  
ATOM   2092  N   THR A 145      13.014   4.320 -17.573  1.00  0.730          N  
ATOM   2093  CA  THR A 145      11.613   4.254 -17.973  1.00  0.810          C  
ATOM   2094  C   THR A 145      10.992   2.879 -17.793  1.00  0.730          C  
ATOM   2095  O   THR A 145       9.867   2.749 -17.309  1.00  0.800          O  
ATOM   2096  CB  THR A 145      11.457   4.676 -19.454  1.00  1.100          C  
ATOM   2097  OG1 THR A 145      11.923   6.025 -19.620  1.00  1.100          O  
ATOM   2098  CG2 THR A 145       9.986   4.609 -19.873  1.00  1.100          C  
ATOM   2099  H   THR A 145      13.695   4.492 -18.301  1.00  0.880          H  
ATOM   2100  HA  THR A 145      11.053   4.956 -17.353  1.00  0.970          H  
ATOM   2101  HB  THR A 145      12.048   4.013 -20.088  1.00  1.320          H  
ATOM   2102  HG1 THR A 145      11.948   6.245 -20.557  1.00  1.320          H  
ATOM   2103 1HG2 THR A 145       9.895   4.918 -20.912  1.00  1.320          H  
ATOM   2104 2HG2 THR A 145       9.603   3.596 -19.773  1.00  1.320          H  
ATOM   2105 3HG2 THR A 145       9.401   5.277 -19.243  1.00  1.320          H  
ATOM   2106  N   SER A 146      11.707   1.849 -18.220  1.00  0.650          N  
ATOM   2107  CA  SER A 146      11.181   0.498 -18.157  1.00  0.620          C  
ATOM   2108  C   SER A 146      12.307  -0.504 -18.028  1.00  0.540          C  
ATOM   2109  O   SER A 146      13.489  -0.156 -18.172  1.00  0.510          O  
ATOM   2110  CB  SER A 146      10.357   0.188 -19.394  1.00  0.880          C  
ATOM   2111  OG  SER A 146      11.170   0.089 -20.530  1.00  0.880          O  
ATOM   2112  H   SER A 146      12.615   2.012 -18.623  1.00  0.780          H  
ATOM   2113  HA  SER A 146      10.544   0.412 -17.275  1.00  0.740          H  
ATOM   2114 1HB  SER A 146       9.810  -0.742 -19.251  1.00  1.060          H  
ATOM   2115 2HB  SER A 146       9.621   0.977 -19.540  1.00  1.060          H  
ATOM   2116  HG  SER A 146      10.566  -0.001 -21.277  1.00  1.060          H  
ATOM   2117  N   ASN A 147      11.927  -1.760 -17.806  1.00  0.570          N  
ATOM   2118  CA  ASN A 147      12.830  -2.890 -17.583  1.00  0.540          C  
ATOM   2119  C   ASN A 147      13.792  -3.111 -18.743  1.00  0.540          C  
ATOM   2120  O   ASN A 147      14.872  -3.672 -18.580  1.00  0.540          O  
ATOM   2121  CB  ASN A 147      12.005  -4.141 -17.382  1.00  0.770          C  
ATOM   2122  CG  ASN A 147      11.235  -4.121 -16.102  1.00  0.770          C  
ATOM   2123  OD1 ASN A 147      11.539  -3.377 -15.167  1.00  0.770          O  
ATOM   2124  ND2 ASN A 147      10.204  -4.917 -16.053  1.00  0.770          N  
ATOM   2125  H   ASN A 147      10.933  -1.933 -17.734  1.00  0.680          H  
ATOM   2126  HA  ASN A 147      13.427  -2.690 -16.689  1.00  0.650          H  
ATOM   2127 1HB  ASN A 147      11.309  -4.254 -18.214  1.00  0.920          H  
ATOM   2128 2HB  ASN A 147      12.662  -5.011 -17.384  1.00  0.920          H  
ATOM   2129 1HD2 ASN A 147       9.627  -4.936 -15.238  1.00  0.920          H  
ATOM   2130 2HD2 ASN A 147       9.979  -5.501 -16.834  1.00  0.920          H  
ATOM   2131  N   ALA A 148      13.424  -2.619 -19.911  1.00  0.580          N  
ATOM   2132  CA  ALA A 148      14.210  -2.766 -21.118  1.00  0.630          C  
ATOM   2133  C   ALA A 148      15.626  -2.225 -20.962  1.00  0.600          C  
ATOM   2134  O   ALA A 148      16.545  -2.741 -21.590  1.00  0.650          O  
ATOM   2135  CB  ALA A 148      13.527  -2.047 -22.262  1.00  0.860          C  
ATOM   2136  H   ALA A 148      12.540  -2.128 -19.958  1.00  0.700          H  
ATOM   2137  HA  ALA A 148      14.279  -3.831 -21.345  1.00  0.760          H  
ATOM   2138 1HB  ALA A 148      14.107  -2.185 -23.174  1.00  1.030          H  
ATOM   2139 2HB  ALA A 148      12.526  -2.449 -22.400  1.00  1.030          H  
ATOM   2140 3HB  ALA A 148      13.465  -0.981 -22.028  1.00  1.030          H  
ATOM   2141  N   ASP A 149      15.829  -1.182 -20.147  1.00  0.550          N  
ATOM   2142  CA  ASP A 149      17.178  -0.641 -20.004  1.00  0.550          C  
ATOM   2143  C   ASP A 149      17.940  -1.184 -18.785  1.00  0.500          C  
ATOM   2144  O   ASP A 149      19.057  -0.741 -18.509  1.00  0.500          O  
ATOM   2145  CB  ASP A 149      17.131   0.888 -19.949  1.00  0.770          C  
ATOM   2146  CG  ASP A 149      16.697   1.541 -21.282  1.00  0.770          C  
ATOM   2147  OD1 ASP A 149      17.016   1.024 -22.328  1.00  0.770          O  
ATOM   2148  OD2 ASP A 149      16.054   2.566 -21.230  1.00  0.770          O  
ATOM   2149  H   ASP A 149      15.057  -0.755 -19.623  1.00  0.660          H  
ATOM   2150  HA  ASP A 149      17.745  -0.918 -20.892  1.00  0.660          H  
ATOM   2151 1HB  ASP A 149      16.430   1.188 -19.171  1.00  0.920          H  
ATOM   2152 2HB  ASP A 149      18.111   1.272 -19.670  1.00  0.920          H  
ATOM   2153  N   GLY A 150      17.360  -2.134 -18.051  1.00  0.490          N  
ATOM   2154  CA  GLY A 150      17.995  -2.706 -16.855  1.00  0.460          C  
ATOM   2155  C   GLY A 150      17.606  -1.913 -15.607  1.00  0.470          C  
ATOM   2156  O   GLY A 150      17.495  -0.683 -15.663  1.00  0.590          O  
ATOM   2157  H   GLY A 150      16.445  -2.507 -18.324  1.00  0.590          H  
ATOM   2158 1HA  GLY A 150      17.678  -3.745 -16.735  1.00  0.550          H  
ATOM   2159 2HA  GLY A 150      19.077  -2.707 -16.969  1.00  0.550          H  
ATOM   2160  N   SER A 151      17.431  -2.595 -14.463  1.00  0.450          N  
ATOM   2161  CA  SER A 151      17.047  -1.896 -13.233  1.00  0.440          C  
ATOM   2162  C   SER A 151      18.128  -1.847 -12.153  1.00  0.360          C  
ATOM   2163  O   SER A 151      18.111  -0.957 -11.305  1.00  0.360          O  
ATOM   2164  CB  SER A 151      15.805  -2.529 -12.649  1.00  0.620          C  
ATOM   2165  OG  SER A 151      14.723  -2.384 -13.504  1.00  0.620          O  
ATOM   2166  H   SER A 151      17.540  -3.625 -14.424  1.00  0.540          H  
ATOM   2167  HA  SER A 151      16.805  -0.870 -13.495  1.00  0.530          H  
ATOM   2168 1HB  SER A 151      15.993  -3.591 -12.484  1.00  0.740          H  
ATOM   2169 2HB  SER A 151      15.577  -2.072 -11.690  1.00  0.740          H  
ATOM   2170  HG  SER A 151      14.508  -1.426 -13.473  1.00  0.740          H  
ATOM   2171  N   GLY A 152      19.095  -2.752 -12.216  1.00  0.380          N  
ATOM   2172  CA  GLY A 152      20.162  -2.846 -11.212  1.00  0.340          C  
ATOM   2173  C   GLY A 152      19.706  -3.620  -9.977  1.00  0.310          C  
ATOM   2174  O   GLY A 152      20.155  -3.357  -8.849  1.00  0.330          O  
ATOM   2175  H   GLY A 152      19.016  -3.466 -12.937  1.00  0.460          H  
ATOM   2176 1HA  GLY A 152      21.025  -3.343 -11.655  1.00  0.410          H  
ATOM   2177 2HA  GLY A 152      20.477  -1.846 -10.928  1.00  0.410          H  
ATOM   2178  N   VAL A 153      18.797  -4.570 -10.185  1.00  0.340          N  
ATOM   2179  CA  VAL A 153      18.287  -5.316  -9.037  1.00  0.390          C  
ATOM   2180  C   VAL A 153      18.970  -6.681  -8.901  1.00  0.320          C  
ATOM   2181  O   VAL A 153      19.055  -7.445  -9.874  1.00  0.420          O  
ATOM   2182  CB  VAL A 153      16.771  -5.509  -9.136  1.00  0.530          C  
ATOM   2183  CG1 VAL A 153      16.268  -6.263  -7.879  1.00  0.530          C  
ATOM   2184  CG2 VAL A 153      16.082  -4.170  -9.324  1.00  0.530          C  
ATOM   2185  H   VAL A 153      18.509  -4.774 -11.160  1.00  0.410          H  
ATOM   2186  HA  VAL A 153      18.492  -4.744  -8.132  1.00  0.470          H  
ATOM   2187  HB  VAL A 153      16.561  -6.124  -9.996  1.00  0.630          H  
ATOM   2188 1HG1 VAL A 153      15.221  -6.420  -7.939  1.00  0.630          H  
ATOM   2189 2HG1 VAL A 153      16.748  -7.220  -7.795  1.00  0.630          H  
ATOM   2190 3HG1 VAL A 153      16.483  -5.679  -6.984  1.00  0.630          H  
ATOM   2191 1HG2 VAL A 153      15.011  -4.320  -9.425  1.00  0.630          H  
ATOM   2192 2HG2 VAL A 153      16.267  -3.533  -8.508  1.00  0.630          H  
ATOM   2193 3HG2 VAL A 153      16.465  -3.710 -10.209  1.00  0.630          H  
ATOM   2194  N   GLY A 154      19.441  -6.974  -7.681  1.00  0.240          N  
ATOM   2195  CA  GLY A 154      20.107  -8.230  -7.365  1.00  0.240          C  
ATOM   2196  C   GLY A 154      19.200  -9.423  -7.645  1.00  0.230          C  
ATOM   2197  O   GLY A 154      19.528 -10.253  -8.494  1.00  0.250          O  
ATOM   2198  H   GLY A 154      19.313  -6.277  -6.938  1.00  0.290          H  
ATOM   2199 1HA  GLY A 154      21.031  -8.311  -7.937  1.00  0.290          H  
ATOM   2200 2HA  GLY A 154      20.373  -8.228  -6.309  1.00  0.290          H  
ATOM   2201  N   ILE A 155      18.054  -9.483  -6.954  1.00  0.210          N  
ATOM   2202  CA  ILE A 155      17.058 -10.541  -7.150  1.00  0.190          C  
ATOM   2203  C   ILE A 155      15.671  -9.936  -7.403  1.00  0.200          C  
ATOM   2204  O   ILE A 155      15.204  -9.121  -6.608  1.00  0.220          O  
ATOM   2205  CB  ILE A 155      16.916 -11.441  -5.898  1.00  0.270          C  
ATOM   2206  CG1 ILE A 155      18.274 -12.079  -5.487  1.00  0.270          C  
ATOM   2207  CG2 ILE A 155      15.872 -12.582  -6.237  1.00  0.270          C  
ATOM   2208  CD1 ILE A 155      18.225 -12.696  -4.094  1.00  0.270          C  
ATOM   2209  H   ILE A 155      17.888  -8.759  -6.247  1.00  0.250          H  
ATOM   2210  HA  ILE A 155      17.335 -11.138  -8.013  1.00  0.230          H  
ATOM   2211  HB  ILE A 155      16.559 -10.857  -5.062  1.00  0.330          H  
ATOM   2212 1HG1 ILE A 155      18.545 -12.850  -6.203  1.00  0.330          H  
ATOM   2213 2HG1 ILE A 155      19.048 -11.318  -5.490  1.00  0.330          H  
ATOM   2214 1HG2 ILE A 155      15.737 -13.232  -5.401  1.00  0.330          H  
ATOM   2215 2HG2 ILE A 155      14.905 -12.160  -6.491  1.00  0.330          H  
ATOM   2216 3HG2 ILE A 155      16.238 -13.165  -7.083  1.00  0.330          H  
ATOM   2217 1HD1 ILE A 155      19.167 -13.118  -3.826  1.00  0.330          H  
ATOM   2218 2HD1 ILE A 155      17.979 -11.932  -3.374  1.00  0.330          H  
ATOM   2219 3HD1 ILE A 155      17.487 -13.464  -4.051  1.00  0.330          H  
ATOM   2220  N   ARG A 156      15.000 -10.348  -8.473  1.00  0.200          N  
ATOM   2221  CA  ARG A 156      13.650  -9.876  -8.764  1.00  0.220          C  
ATOM   2222  C   ARG A 156      12.662 -11.036  -8.703  1.00  0.260          C  
ATOM   2223  O   ARG A 156      12.841 -12.044  -9.380  1.00  0.310          O  
ATOM   2224  CB  ARG A 156      13.569  -9.244 -10.143  1.00  0.300          C  
ATOM   2225  CG  ARG A 156      14.391  -7.995 -10.339  1.00  0.300          C  
ATOM   2226  CD  ARG A 156      14.201  -7.363 -11.676  1.00  0.300          C  
ATOM   2227  NE  ARG A 156      14.706  -8.187 -12.759  1.00  0.300          N  
ATOM   2228  CZ  ARG A 156      14.447  -7.988 -14.072  1.00  0.300          C  
ATOM   2229  NH1 ARG A 156      13.688  -6.985 -14.472  1.00  0.300          N  
ATOM   2230  NH2 ARG A 156      14.961  -8.810 -14.963  1.00  0.300          N  
ATOM   2231  H   ARG A 156      15.457 -10.995  -9.110  1.00  0.240          H  
ATOM   2232  HA  ARG A 156      13.357  -9.141  -8.017  1.00  0.260          H  
ATOM   2233 1HB  ARG A 156      13.848  -9.969 -10.903  1.00  0.360          H  
ATOM   2234 2HB  ARG A 156      12.550  -8.967 -10.303  1.00  0.360          H  
ATOM   2235 1HG  ARG A 156      14.073  -7.277  -9.613  1.00  0.360          H  
ATOM   2236 2HG  ARG A 156      15.448  -8.230 -10.202  1.00  0.360          H  
ATOM   2237 1HD  ARG A 156      13.141  -7.183 -11.838  1.00  0.360          H  
ATOM   2238 2HD  ARG A 156      14.737  -6.411 -11.697  1.00  0.360          H  
ATOM   2239  HE  ARG A 156      15.313  -8.958 -12.511  1.00  0.360          H  
ATOM   2240 1HH1 ARG A 156      13.302  -6.326 -13.805  1.00  0.360          H  
ATOM   2241 2HH1 ARG A 156      13.509  -6.852 -15.456  1.00  0.360          H  
ATOM   2242 1HH2 ARG A 156      15.537  -9.577 -14.659  1.00  0.360          H  
ATOM   2243 2HH2 ARG A 156      14.775  -8.671 -15.947  1.00  0.360          H  
ATOM   2244  N   ASP A 157      11.636 -10.902  -7.871  1.00  0.360          N  
ATOM   2245  CA  ASP A 157      10.622 -11.936  -7.664  1.00  0.420          C  
ATOM   2246  C   ASP A 157       9.207 -11.567  -8.137  1.00  0.360          C  
ATOM   2247  O   ASP A 157       8.478 -10.829  -7.451  1.00  0.320          O  
ATOM   2248  CB  ASP A 157      10.566 -12.294  -6.176  1.00  0.560          C  
ATOM   2249  CG  ASP A 157       9.553 -13.373  -5.855  1.00  0.560          C  
ATOM   2250  OD1 ASP A 157       8.875 -13.847  -6.771  1.00  0.560          O  
ATOM   2251  OD2 ASP A 157       9.432 -13.702  -4.690  1.00  0.560          O  
ATOM   2252  H   ASP A 157      11.569 -10.042  -7.329  1.00  0.430          H  
ATOM   2253  HA  ASP A 157      10.930 -12.822  -8.220  1.00  0.500          H  
ATOM   2254 1HB  ASP A 157      11.551 -12.629  -5.846  1.00  0.680          H  
ATOM   2255 2HB  ASP A 157      10.319 -11.403  -5.606  1.00  0.680          H  
ATOM   2256  N   TYR A 158       8.841 -12.083  -9.315  1.00  0.430          N  
ATOM   2257  CA  TYR A 158       7.561 -11.859  -9.986  1.00  0.470          C  
ATOM   2258  C   TYR A 158       6.701 -13.121  -9.984  1.00  0.470          C  
ATOM   2259  O   TYR A 158       5.754 -13.228 -10.769  1.00  0.550          O  
ATOM   2260  CB  TYR A 158       7.778 -11.467 -11.444  1.00  0.640          C  
ATOM   2261  CG  TYR A 158       8.442 -10.169 -11.677  1.00  0.640          C  
ATOM   2262  CD1 TYR A 158       9.802 -10.118 -11.820  1.00  0.640          C  
ATOM   2263  CD2 TYR A 158       7.683  -9.024 -11.802  1.00  0.640          C  
ATOM   2264  CE1 TYR A 158      10.415  -8.923 -12.078  1.00  0.640          C  
ATOM   2265  CE2 TYR A 158       8.297  -7.827 -12.059  1.00  0.640          C  
ATOM   2266  CZ  TYR A 158       9.664  -7.775 -12.191  1.00  0.640          C  
ATOM   2267  OH  TYR A 158      10.284  -6.583 -12.444  1.00  0.640          O  
ATOM   2268  H   TYR A 158       9.518 -12.681  -9.798  1.00  0.520          H  
ATOM   2269  HA  TYR A 158       7.018 -11.074  -9.464  1.00  0.560          H  
ATOM   2270 1HB  TYR A 158       8.385 -12.238 -11.919  1.00  0.770          H  
ATOM   2271 2HB  TYR A 158       6.820 -11.450 -11.958  1.00  0.770          H  
ATOM   2272  HD1 TYR A 158      10.384 -11.033 -11.729  1.00  0.770          H  
ATOM   2273  HD2 TYR A 158       6.598  -9.070 -11.698  1.00  0.770          H  
ATOM   2274  HE1 TYR A 158      11.486  -8.883 -12.201  1.00  0.770          H  
ATOM   2275  HE2 TYR A 158       7.702  -6.917 -12.155  1.00  0.770          H  
ATOM   2276  HH  TYR A 158       9.620  -5.916 -12.646  1.00  0.770          H  
ATOM   2277  N   GLY A 159       7.066 -14.111  -9.177  1.00  0.440          N  
ATOM   2278  CA  GLY A 159       6.331 -15.370  -9.245  1.00  0.520          C  
ATOM   2279  C   GLY A 159       5.410 -15.691  -8.089  1.00  0.420          C  
ATOM   2280  O   GLY A 159       4.918 -14.807  -7.386  1.00  0.440          O  
ATOM   2281  H   GLY A 159       7.832 -13.951  -8.495  1.00  0.530          H  
ATOM   2282 1HA  GLY A 159       5.707 -15.335 -10.127  1.00  0.620          H  
ATOM   2283 2HA  GLY A 159       7.024 -16.190  -9.406  1.00  0.620          H  
ATOM   2284  N   THR A 160       5.149 -16.984  -7.939  1.00  0.420          N  
ATOM   2285  CA  THR A 160       4.233 -17.496  -6.937  1.00  0.360          C  
ATOM   2286  C   THR A 160       4.957 -18.426  -5.971  1.00  0.370          C  
ATOM   2287  O   THR A 160       5.597 -19.398  -6.377  1.00  0.470          O  
ATOM   2288  CB  THR A 160       3.066 -18.245  -7.636  1.00  0.530          C  
ATOM   2289  OG1 THR A 160       2.363 -17.343  -8.504  1.00  0.530          O  
ATOM   2290  CG2 THR A 160       2.103 -18.798  -6.620  1.00  0.530          C  
ATOM   2291  H   THR A 160       5.616 -17.634  -8.549  1.00  0.500          H  
ATOM   2292  HA  THR A 160       3.825 -16.663  -6.364  1.00  0.430          H  
ATOM   2293  HB  THR A 160       3.460 -19.067  -8.228  1.00  0.630          H  
ATOM   2294  HG1 THR A 160       2.913 -17.144  -9.273  1.00  0.630          H  
ATOM   2295 1HG2 THR A 160       1.294 -19.313  -7.133  1.00  0.630          H  
ATOM   2296 2HG2 THR A 160       2.624 -19.495  -5.994  1.00  0.630          H  
ATOM   2297 3HG2 THR A 160       1.694 -17.986  -6.015  1.00  0.630          H  
ATOM   2298  N   ARG A 161       4.840 -18.132  -4.678  1.00  0.310          N  
ATOM   2299  CA  ARG A 161       5.454 -18.940  -3.617  1.00  0.350          C  
ATOM   2300  C   ARG A 161       6.953 -19.193  -3.780  1.00  0.340          C  
ATOM   2301  O   ARG A 161       7.429 -20.299  -3.519  1.00  0.410          O  
ATOM   2302  CB  ARG A 161       4.770 -20.290  -3.494  1.00  0.470          C  
ATOM   2303  CG  ARG A 161       3.313 -20.290  -3.108  1.00  0.470          C  
ATOM   2304  CD  ARG A 161       2.837 -21.691  -3.039  1.00  0.470          C  
ATOM   2305  NE  ARG A 161       2.820 -22.329  -4.370  1.00  0.470          N  
ATOM   2306  CZ  ARG A 161       1.806 -22.257  -5.269  1.00  0.470          C  
ATOM   2307  NH1 ARG A 161       0.679 -21.607  -4.981  1.00  0.470          N  
ATOM   2308  NH2 ARG A 161       1.946 -22.853  -6.448  1.00  0.470          N  
ATOM   2309  H   ARG A 161       4.309 -17.287  -4.445  1.00  0.370          H  
ATOM   2310  HA  ARG A 161       5.307 -18.410  -2.681  1.00  0.420          H  
ATOM   2311 1HB  ARG A 161       4.863 -20.828  -4.435  1.00  0.570          H  
ATOM   2312 2HB  ARG A 161       5.280 -20.885  -2.747  1.00  0.570          H  
ATOM   2313 1HG  ARG A 161       3.213 -19.838  -2.119  1.00  0.570          H  
ATOM   2314 2HG  ARG A 161       2.722 -19.735  -3.811  1.00  0.570          H  
ATOM   2315 1HD  ARG A 161       3.518 -22.261  -2.406  1.00  0.570          H  
ATOM   2316 2HD  ARG A 161       1.840 -21.730  -2.615  1.00  0.570          H  
ATOM   2317  HE  ARG A 161       3.688 -22.820  -4.683  1.00  0.570          H  
ATOM   2318 1HH1 ARG A 161       0.566 -21.151  -4.087  1.00  0.570          H  
ATOM   2319 2HH1 ARG A 161      -0.070 -21.566  -5.659  1.00  0.570          H  
ATOM   2320 1HH2 ARG A 161       2.835 -23.363  -6.666  1.00  0.570          H  
ATOM   2321 2HH2 ARG A 161       1.210 -22.820  -7.128  1.00  0.570          H  
ATOM   2322  N   ASN A 162       7.699 -18.170  -4.155  1.00  0.280          N  
ATOM   2323  CA  ASN A 162       9.138 -18.313  -4.323  1.00  0.290          C  
ATOM   2324  C   ASN A 162       9.854 -18.041  -3.009  1.00  0.270          C  
ATOM   2325  O   ASN A 162       9.340 -17.268  -2.193  1.00  0.280          O  
ATOM   2326  CB  ASN A 162       9.618 -17.355  -5.369  1.00  0.400          C  
ATOM   2327  CG  ASN A 162       9.059 -17.629  -6.722  1.00  0.400          C  
ATOM   2328  OD1 ASN A 162       8.838 -18.750  -7.204  1.00  0.400          O  
ATOM   2329  ND2 ASN A 162       8.815 -16.582  -7.406  1.00  0.400          N  
ATOM   2330  H   ASN A 162       7.252 -17.285  -4.348  1.00  0.340          H  
ATOM   2331  HA  ASN A 162       9.361 -19.337  -4.625  1.00  0.350          H  
ATOM   2332 1HB  ASN A 162       9.339 -16.338  -5.082  1.00  0.480          H  
ATOM   2333 2HB  ASN A 162      10.693 -17.395  -5.398  1.00  0.480          H  
ATOM   2334 1HD2 ASN A 162       8.471 -16.682  -8.321  1.00  0.480          H  
ATOM   2335 2HD2 ASN A 162       8.966 -15.652  -7.019  1.00  0.480          H  
ATOM   2336  N   THR A 163      11.046 -18.617  -2.833  1.00  0.270          N  
ATOM   2337  CA  THR A 163      11.825 -18.357  -1.609  1.00  0.260          C  
ATOM   2338  C   THR A 163      13.272 -17.954  -1.864  1.00  0.240          C  
ATOM   2339  O   THR A 163      13.996 -18.610  -2.618  1.00  0.300          O  
ATOM   2340  CB  THR A 163      11.862 -19.591  -0.653  1.00  0.370          C  
ATOM   2341  OG1 THR A 163      10.543 -19.960  -0.297  1.00  0.370          O  
ATOM   2342  CG2 THR A 163      12.653 -19.278   0.634  1.00  0.370          C  
ATOM   2343  H   THR A 163      11.392 -19.228  -3.582  1.00  0.320          H  
ATOM   2344  HA  THR A 163      11.350 -17.538  -1.075  1.00  0.310          H  
ATOM   2345  HB  THR A 163      12.346 -20.415  -1.124  1.00  0.440          H  
ATOM   2346  HG1 THR A 163      10.115 -20.314  -1.084  1.00  0.440          H  
ATOM   2347 1HG2 THR A 163      12.646 -20.156   1.274  1.00  0.440          H  
ATOM   2348 2HG2 THR A 163      13.675 -19.036   0.396  1.00  0.440          H  
ATOM   2349 3HG2 THR A 163      12.207 -18.448   1.161  1.00  0.440          H  
ATOM   2350  N   ILE A 164      13.703 -16.914  -1.159  1.00  0.200          N  
ATOM   2351  CA  ILE A 164      15.097 -16.487  -1.153  1.00  0.200          C  
ATOM   2352  C   ILE A 164      15.621 -16.833   0.248  1.00  0.210          C  
ATOM   2353  O   ILE A 164      15.158 -16.242   1.231  1.00  0.260          O  
ATOM   2354  CB  ILE A 164      15.204 -14.964  -1.387  1.00  0.280          C  
ATOM   2355  CG1 ILE A 164      14.520 -14.596  -2.732  1.00  0.280          C  
ATOM   2356  CG2 ILE A 164      16.705 -14.546  -1.395  1.00  0.280          C  
ATOM   2357  CD1 ILE A 164      14.324 -13.117  -2.953  1.00  0.280          C  
ATOM   2358  H   ILE A 164      13.014 -16.408  -0.589  1.00  0.240          H  
ATOM   2359  HA  ILE A 164      15.671 -17.037  -1.897  1.00  0.240          H  
ATOM   2360  HB  ILE A 164      14.682 -14.437  -0.590  1.00  0.340          H  
ATOM   2361 1HG1 ILE A 164      15.103 -14.998  -3.540  1.00  0.340          H  
ATOM   2362 2HG1 ILE A 164      13.534 -15.058  -2.761  1.00  0.340          H  
ATOM   2363 1HG2 ILE A 164      16.801 -13.479  -1.540  1.00  0.340          H  
ATOM   2364 2HG2 ILE A 164      17.169 -14.811  -0.457  1.00  0.340          H  
ATOM   2365 3HG2 ILE A 164      17.220 -15.071  -2.199  1.00  0.340          H  
ATOM   2366 1HD1 ILE A 164      13.823 -12.958  -3.906  1.00  0.340          H  
ATOM   2367 2HD1 ILE A 164      13.707 -12.721  -2.156  1.00  0.340          H  
ATOM   2368 3HD1 ILE A 164      15.273 -12.600  -2.964  1.00  0.340          H  
ATOM   2369  N   SER A 165      16.598 -17.737   0.364  1.00  0.170          N  
ATOM   2370  CA  SER A 165      17.028 -18.173   1.702  1.00  0.160          C  
ATOM   2371  C   SER A 165      18.532 -18.298   1.933  1.00  0.150          C  
ATOM   2372  O   SER A 165      19.279 -18.849   1.113  1.00  0.180          O  
ATOM   2373  CB  SER A 165      16.391 -19.508   2.025  1.00  0.230          C  
ATOM   2374  OG  SER A 165      16.833 -19.990   3.263  1.00  0.230          O  
ATOM   2375  H   SER A 165      16.973 -18.201  -0.471  1.00  0.200          H  
ATOM   2376  HA  SER A 165      16.658 -17.444   2.413  1.00  0.190          H  
ATOM   2377 1HB  SER A 165      15.316 -19.394   2.050  1.00  0.270          H  
ATOM   2378 2HB  SER A 165      16.632 -20.228   1.237  1.00  0.270          H  
ATOM   2379  HG  SER A 165      16.393 -20.834   3.386  1.00  0.270          H  
ATOM   2380  N   LYS A 166      18.965 -17.699   3.046  1.00  0.180          N  
ATOM   2381  CA  LYS A 166      20.359 -17.671   3.519  1.00  0.210          C  
ATOM   2382  C   LYS A 166      21.339 -17.194   2.449  1.00  0.190          C  
ATOM   2383  O   LYS A 166      22.467 -17.675   2.346  1.00  0.260          O  
ATOM   2384  CB  LYS A 166      20.764 -19.045   4.038  1.00  0.280          C  
ATOM   2385  CG  LYS A 166      19.948 -19.524   5.221  1.00  0.280          C  
ATOM   2386  CD  LYS A 166      20.453 -20.869   5.726  1.00  0.280          C  
ATOM   2387  CE  LYS A 166      19.612 -21.381   6.889  1.00  0.280          C  
ATOM   2388  NZ  LYS A 166      20.079 -22.715   7.369  1.00  0.280          N  
ATOM   2389  H   LYS A 166      18.219 -17.270   3.615  1.00  0.220          H  
ATOM   2390  HA  LYS A 166      20.419 -16.970   4.345  1.00  0.250          H  
ATOM   2391 1HB  LYS A 166      20.637 -19.773   3.242  1.00  0.340          H  
ATOM   2392 2HB  LYS A 166      21.816 -19.042   4.317  1.00  0.340          H  
ATOM   2393 1HG  LYS A 166      20.008 -18.783   6.019  1.00  0.340          H  
ATOM   2394 2HG  LYS A 166      18.907 -19.621   4.920  1.00  0.340          H  
ATOM   2395 1HD  LYS A 166      20.421 -21.593   4.909  1.00  0.340          H  
ATOM   2396 2HD  LYS A 166      21.488 -20.765   6.050  1.00  0.340          H  
ATOM   2397 1HE  LYS A 166      19.670 -20.670   7.710  1.00  0.340          H  
ATOM   2398 2HE  LYS A 166      18.574 -21.466   6.566  1.00  0.340          H  
ATOM   2399 1HZ  LYS A 166      19.497 -23.020   8.138  1.00  0.340          H  
ATOM   2400 2HZ  LYS A 166      20.018 -23.386   6.616  1.00  0.340          H  
ATOM   2401 3HZ  LYS A 166      21.037 -22.646   7.681  1.00  0.340          H  
ATOM   2402  N   CYS A 167      20.906 -16.216   1.685  1.00  0.160          N  
ATOM   2403  CA  CYS A 167      21.644 -15.619   0.594  1.00  0.150          C  
ATOM   2404  C   CYS A 167      22.341 -14.356   1.042  1.00  0.170          C  
ATOM   2405  O   CYS A 167      22.010 -13.786   2.088  1.00  0.180          O  
ATOM   2406  CB  CYS A 167      20.690 -15.292  -0.561  1.00  0.210          C  
ATOM   2407  SG  CYS A 167      19.903 -16.756  -1.301  1.00  0.210          S  
ATOM   2408  H   CYS A 167      19.984 -15.844   1.885  1.00  0.190          H  
ATOM   2409  HA  CYS A 167      22.394 -16.329   0.242  1.00  0.180          H  
ATOM   2410 1HB  CYS A 167      19.902 -14.635  -0.200  1.00  0.260          H  
ATOM   2411 2HB  CYS A 167      21.226 -14.758  -1.347  1.00  0.260          H  
ATOM   2412  HG  CYS A 167      19.552 -17.356  -0.134  1.00  0.260          H  
ATOM   2413  N   ARG A 168      23.314 -13.925   0.259  1.00  0.200          N  
ATOM   2414  CA  ARG A 168      23.954 -12.644   0.525  1.00  0.250          C  
ATOM   2415  C   ARG A 168      23.728 -11.788  -0.684  1.00  0.300          C  
ATOM   2416  O   ARG A 168      24.140 -12.146  -1.785  1.00  0.390          O  
ATOM   2417  CB  ARG A 168      25.450 -12.726   0.778  1.00  0.330          C  
ATOM   2418  CG  ARG A 168      25.900 -13.475   1.999  1.00  0.330          C  
ATOM   2419  CD  ARG A 168      27.388 -13.381   2.138  1.00  0.330          C  
ATOM   2420  NE  ARG A 168      27.832 -11.991   2.453  1.00  0.330          N  
ATOM   2421  CZ  ARG A 168      27.898 -11.445   3.699  1.00  0.330          C  
ATOM   2422  NH1 ARG A 168      27.558 -12.153   4.766  1.00  0.330          N  
ATOM   2423  NH2 ARG A 168      28.308 -10.192   3.853  1.00  0.330          N  
ATOM   2424  H   ARG A 168      23.535 -14.475  -0.578  1.00  0.240          H  
ATOM   2425  HA  ARG A 168      23.480 -12.163   1.380  1.00  0.300          H  
ATOM   2426 1HB  ARG A 168      25.932 -13.188  -0.081  1.00  0.400          H  
ATOM   2427 2HB  ARG A 168      25.843 -11.708   0.855  1.00  0.400          H  
ATOM   2428 1HG  ARG A 168      25.433 -13.050   2.881  1.00  0.400          H  
ATOM   2429 2HG  ARG A 168      25.618 -14.525   1.905  1.00  0.400          H  
ATOM   2430 1HD  ARG A 168      27.735 -14.048   2.922  1.00  0.400          H  
ATOM   2431 2HD  ARG A 168      27.849 -13.673   1.193  1.00  0.400          H  
ATOM   2432  HE  ARG A 168      28.110 -11.383   1.657  1.00  0.400          H  
ATOM   2433 1HH1 ARG A 168      27.245 -13.106   4.667  1.00  0.400          H  
ATOM   2434 2HH1 ARG A 168      27.610 -11.739   5.686  1.00  0.400          H  
ATOM   2435 1HH2 ARG A 168      28.559  -9.612   3.029  1.00  0.400          H  
ATOM   2436 2HH2 ARG A 168      28.357  -9.784   4.772  1.00  0.400          H  
ATOM   2437  N   VAL A 169      23.047 -10.680  -0.488  1.00  0.340          N  
ATOM   2438  CA  VAL A 169      22.726  -9.780  -1.565  1.00  0.430          C  
ATOM   2439  C   VAL A 169      23.528  -8.509  -1.337  1.00  0.480          C  
ATOM   2440  O   VAL A 169      23.239  -7.731  -0.419  1.00  0.470          O  
ATOM   2441  CB  VAL A 169      21.202  -9.529  -1.546  1.00  0.570          C  
ATOM   2442  CG1 VAL A 169      20.783  -8.612  -2.647  1.00  0.570          C  
ATOM   2443  CG2 VAL A 169      20.463 -10.873  -1.641  1.00  0.570          C  
ATOM   2444  H   VAL A 169      22.733 -10.452   0.455  1.00  0.410          H  
ATOM   2445  HA  VAL A 169      23.016 -10.225  -2.517  1.00  0.520          H  
ATOM   2446  HB  VAL A 169      20.947  -9.047  -0.619  1.00  0.680          H  
ATOM   2447 1HG1 VAL A 169      19.714  -8.466  -2.573  1.00  0.680          H  
ATOM   2448 2HG1 VAL A 169      21.300  -7.659  -2.542  1.00  0.680          H  
ATOM   2449 3HG1 VAL A 169      21.020  -9.058  -3.613  1.00  0.680          H  
ATOM   2450 1HG2 VAL A 169      19.395 -10.696  -1.603  1.00  0.680          H  
ATOM   2451 2HG2 VAL A 169      20.722 -11.361  -2.581  1.00  0.680          H  
ATOM   2452 3HG2 VAL A 169      20.748 -11.518  -0.808  1.00  0.680          H  
ATOM   2453  N   GLU A 170      24.537  -8.289  -2.173  1.00  0.600          N  
ATOM   2454  CA  GLU A 170      25.417  -7.164  -1.913  1.00  0.690          C  
ATOM   2455  C   GLU A 170      25.730  -6.262  -3.089  1.00  0.960          C  
ATOM   2456  O   GLU A 170      25.923  -6.686  -4.228  1.00  1.520          O  
ATOM   2457  CB  GLU A 170      26.735  -7.670  -1.303  1.00  0.930          C  
ATOM   2458  CG  GLU A 170      26.590  -8.305   0.080  1.00  0.930          C  
ATOM   2459  CD  GLU A 170      27.877  -8.831   0.671  1.00  0.930          C  
ATOM   2460  OE1 GLU A 170      28.451  -8.184   1.524  1.00  0.930          O  
ATOM   2461  OE2 GLU A 170      28.284  -9.900   0.276  1.00  0.930          O  
ATOM   2462  H   GLU A 170      24.697  -8.939  -2.950  1.00  0.720          H  
ATOM   2463  HA  GLU A 170      24.936  -6.550  -1.170  1.00  0.830          H  
ATOM   2464 1HB  GLU A 170      27.201  -8.391  -1.965  1.00  1.120          H  
ATOM   2465 2HB  GLU A 170      27.414  -6.836  -1.189  1.00  1.120          H  
ATOM   2466 1HG  GLU A 170      26.167  -7.553   0.745  1.00  1.120          H  
ATOM   2467 2HG  GLU A 170      25.885  -9.128   0.023  1.00  1.120          H  
ATOM   2468  N   TYR A 171      25.827  -5.000  -2.760  1.00  1.190          N  
ATOM   2469  CA  TYR A 171      26.250  -3.945  -3.681  1.00  1.280          C  
ATOM   2470  C   TYR A 171      25.435  -3.829  -4.948  1.00  1.050          C  
ATOM   2471  O   TYR A 171      25.990  -3.588  -6.025  1.00  1.970          O  
ATOM   2472  CB  TYR A 171      27.714  -4.135  -4.122  1.00  1.760          C  
ATOM   2473  CG  TYR A 171      28.768  -4.131  -3.048  1.00  1.760          C  
ATOM   2474  CD1 TYR A 171      29.310  -5.331  -2.617  1.00  1.760          C  
ATOM   2475  CD2 TYR A 171      29.227  -2.929  -2.522  1.00  1.760          C  
ATOM   2476  CE1 TYR A 171      30.301  -5.337  -1.658  1.00  1.760          C  
ATOM   2477  CE2 TYR A 171      30.229  -2.933  -1.566  1.00  1.760          C  
ATOM   2478  CZ  TYR A 171      30.764  -4.130  -1.132  1.00  1.760          C  
ATOM   2479  OH  TYR A 171      31.764  -4.136  -0.185  1.00  1.760          O  
ATOM   2480  H   TYR A 171      25.565  -4.781  -1.790  1.00  1.430          H  
ATOM   2481  HA  TYR A 171      26.168  -2.990  -3.160  1.00  1.540          H  
ATOM   2482 1HB  TYR A 171      27.810  -5.066  -4.679  1.00  2.110          H  
ATOM   2483 2HB  TYR A 171      27.969  -3.336  -4.818  1.00  2.110          H  
ATOM   2484  HD1 TYR A 171      28.952  -6.272  -3.039  1.00  2.110          H  
ATOM   2485  HD2 TYR A 171      28.805  -1.982  -2.866  1.00  2.110          H  
ATOM   2486  HE1 TYR A 171      30.724  -6.283  -1.321  1.00  2.110          H  
ATOM   2487  HE2 TYR A 171      30.595  -1.991  -1.154  1.00  2.110          H  
ATOM   2488  HH  TYR A 171      31.953  -5.042   0.073  1.00  2.110          H  
ATOM   2489  N   ASN A 172      24.152  -4.025  -4.861  1.00  0.810          N  
ATOM   2490  CA  ASN A 172      23.356  -3.898  -6.037  1.00  0.790          C  
ATOM   2491  C   ASN A 172      22.708  -2.540  -5.926  1.00  0.900          C  
ATOM   2492  O   ASN A 172      22.899  -1.858  -4.917  1.00  1.630          O  
ATOM   2493  CB  ASN A 172      22.379  -5.044  -6.078  1.00  1.110          C  
ATOM   2494  CG  ASN A 172      23.086  -6.411  -6.104  1.00  1.110          C  
ATOM   2495  OD1 ASN A 172      23.974  -6.761  -6.913  1.00  1.110          O  
ATOM   2496  ND2 ASN A 172      22.691  -7.218  -5.149  1.00  1.110          N  
ATOM   2497  H   ASN A 172      23.715  -4.220  -3.960  1.00  0.970          H  
ATOM   2498  HA  ASN A 172      23.997  -3.908  -6.910  1.00  0.950          H  
ATOM   2499 1HB  ASN A 172      21.739  -4.996  -5.198  1.00  1.340          H  
ATOM   2500 2HB  ASN A 172      21.736  -4.952  -6.959  1.00  1.340          H  
ATOM   2501 1HD2 ASN A 172      23.105  -8.128  -5.049  1.00  1.340          H  
ATOM   2502 2HD2 ASN A 172      21.995  -6.916  -4.497  1.00  1.340          H  
ATOM   2503  N   LYS A 173      21.923  -2.130  -6.901  1.00  0.400          N  
ATOM   2504  CA  LYS A 173      21.239  -0.869  -6.709  1.00  0.350          C  
ATOM   2505  C   LYS A 173      20.155  -1.162  -5.682  1.00  0.340          C  
ATOM   2506  O   LYS A 173      20.039  -0.523  -4.630  1.00  0.350          O  
ATOM   2507  CB  LYS A 173      20.686  -0.378  -8.028  1.00  0.510          C  
ATOM   2508  CG  LYS A 173      20.111   0.914  -7.990  1.00  0.510          C  
ATOM   2509  CD  LYS A 173      19.713   1.322  -9.346  1.00  0.510          C  
ATOM   2510  CE  LYS A 173      19.216   2.687  -9.328  1.00  0.510          C  
ATOM   2511  NZ  LYS A 173      18.956   3.178 -10.608  1.00  0.510          N  
ATOM   2512  H   LYS A 173      21.794  -2.698  -7.748  1.00  0.480          H  
ATOM   2513  HA  LYS A 173      21.920  -0.139  -6.292  1.00  0.420          H  
ATOM   2514 1HB  LYS A 173      21.467  -0.387  -8.777  1.00  0.610          H  
ATOM   2515 2HB  LYS A 173      19.900  -1.033  -8.361  1.00  0.610          H  
ATOM   2516 1HG  LYS A 173      19.254   0.925  -7.324  1.00  0.610          H  
ATOM   2517 2HG  LYS A 173      20.860   1.600  -7.626  1.00  0.610          H  
ATOM   2518 1HD  LYS A 173      20.554   1.250 -10.031  1.00  0.610          H  
ATOM   2519 2HD  LYS A 173      18.927   0.672  -9.693  1.00  0.610          H  
ATOM   2520 1HE  LYS A 173      18.305   2.737  -8.740  1.00  0.610          H  
ATOM   2521 2HE  LYS A 173      19.965   3.302  -8.883  1.00  0.610          H  
ATOM   2522 1HZ  LYS A 173      18.644   4.129 -10.489  1.00  0.610          H  
ATOM   2523 2HZ  LYS A 173      19.861   3.134 -11.155  1.00  0.610          H  
ATOM   2524 3HZ  LYS A 173      18.248   2.633 -11.054  1.00  0.610          H  
ATOM   2525  N   PHE A 174      19.401  -2.208  -5.973  1.00  0.340          N  
ATOM   2526  CA  PHE A 174      18.357  -2.668  -5.076  1.00  0.320          C  
ATOM   2527  C   PHE A 174      18.687  -4.104  -4.754  1.00  0.310          C  
ATOM   2528  O   PHE A 174      19.180  -4.833  -5.626  1.00  0.390          O  
ATOM   2529  CB  PHE A 174      16.993  -2.626  -5.723  1.00  0.460          C  
ATOM   2530  CG  PHE A 174      16.524  -1.287  -6.134  1.00  0.460          C  
ATOM   2531  CD1 PHE A 174      16.790  -0.786  -7.399  1.00  0.460          C  
ATOM   2532  CD2 PHE A 174      15.791  -0.533  -5.266  1.00  0.460          C  
ATOM   2533  CE1 PHE A 174      16.318   0.453  -7.764  1.00  0.460          C  
ATOM   2534  CE2 PHE A 174      15.303   0.701  -5.627  1.00  0.460          C  
ATOM   2535  CZ  PHE A 174      15.572   1.199  -6.879  1.00  0.460          C  
ATOM   2536  H   PHE A 174      19.577  -2.687  -6.862  1.00  0.410          H  
ATOM   2537  HA  PHE A 174      18.363  -2.076  -4.157  1.00  0.380          H  
ATOM   2538 1HB  PHE A 174      17.011  -3.261  -6.561  1.00  0.550          H  
ATOM   2539 2HB  PHE A 174      16.261  -3.038  -5.023  1.00  0.550          H  
ATOM   2540  HD1 PHE A 174      17.376  -1.380  -8.109  1.00  0.550          H  
ATOM   2541  HD2 PHE A 174      15.595  -0.936  -4.274  1.00  0.550          H  
ATOM   2542  HE1 PHE A 174      16.530   0.838  -8.758  1.00  0.550          H  
ATOM   2543  HE2 PHE A 174      14.709   1.284  -4.915  1.00  0.550          H  
ATOM   2544  HZ  PHE A 174      15.194   2.180  -7.169  1.00  0.550          H  
ATOM   2545  N   GLY A 175      18.343  -4.560  -3.563  1.00  0.240          N  
ATOM   2546  CA  GLY A 175      18.655  -5.931  -3.225  1.00  0.220          C  
ATOM   2547  C   GLY A 175      17.617  -6.886  -3.782  1.00  0.200          C  
ATOM   2548  O   GLY A 175      17.860  -7.576  -4.779  1.00  0.180          O  
ATOM   2549  H   GLY A 175      17.887  -3.956  -2.856  1.00  0.290          H  
ATOM   2550 1HA  GLY A 175      19.638  -6.179  -3.617  1.00  0.260          H  
ATOM   2551 2HA  GLY A 175      18.702  -6.031  -2.141  1.00  0.260          H  
ATOM   2552  N   ILE A 176      16.483  -6.950  -3.114  1.00  0.230          N  
ATOM   2553  CA  ILE A 176      15.405  -7.844  -3.496  1.00  0.230          C  
ATOM   2554  C   ILE A 176      14.141  -7.080  -3.875  1.00  0.260          C  
ATOM   2555  O   ILE A 176      13.611  -6.317  -3.072  1.00  0.310          O  
ATOM   2556  CB  ILE A 176      15.094  -8.797  -2.329  1.00  0.320          C  
ATOM   2557  CG1 ILE A 176      16.361  -9.640  -1.983  1.00  0.320          C  
ATOM   2558  CG2 ILE A 176      13.884  -9.664  -2.655  1.00  0.320          C  
ATOM   2559  CD1 ILE A 176      16.276 -10.441  -0.696  1.00  0.320          C  
ATOM   2560  H   ILE A 176      16.376  -6.311  -2.323  1.00  0.280          H  
ATOM   2561  HA  ILE A 176      15.725  -8.428  -4.354  1.00  0.280          H  
ATOM   2562  HB  ILE A 176      14.875  -8.217  -1.486  1.00  0.390          H  
ATOM   2563 1HG1 ILE A 176      16.545 -10.311  -2.797  1.00  0.390          H  
ATOM   2564 2HG1 ILE A 176      17.211  -8.973  -1.890  1.00  0.390          H  
ATOM   2565 1HG2 ILE A 176      13.653 -10.304  -1.818  1.00  0.390          H  
ATOM   2566 2HG2 ILE A 176      13.025  -9.034  -2.853  1.00  0.390          H  
ATOM   2567 3HG2 ILE A 176      14.096 -10.269  -3.539  1.00  0.390          H  
ATOM   2568 1HD1 ILE A 176      17.207 -10.987  -0.544  1.00  0.390          H  
ATOM   2569 2HD1 ILE A 176      16.114  -9.764   0.145  1.00  0.390          H  
ATOM   2570 3HD1 ILE A 176      15.463 -11.148  -0.750  1.00  0.390          H  
ATOM   2571  N   SER A 177      13.632  -7.325  -5.070  1.00  0.250          N  
ATOM   2572  CA  SER A 177      12.394  -6.685  -5.527  1.00  0.280          C  
ATOM   2573  C   SER A 177      11.237  -7.684  -5.488  1.00  0.330          C  
ATOM   2574  O   SER A 177      11.294  -8.749  -6.111  1.00  0.390          O  
ATOM   2575  CB  SER A 177      12.559  -6.101  -6.909  1.00  0.380          C  
ATOM   2576  OG  SER A 177      11.349  -5.596  -7.379  1.00  0.380          O  
ATOM   2577  H   SER A 177      14.133  -7.984  -5.671  1.00  0.300          H  
ATOM   2578  HA  SER A 177      12.147  -5.869  -4.848  1.00  0.340          H  
ATOM   2579 1HB  SER A 177      13.303  -5.304  -6.877  1.00  0.460          H  
ATOM   2580 2HB  SER A 177      12.918  -6.862  -7.579  1.00  0.460          H  
ATOM   2581  HG  SER A 177      11.543  -5.155  -8.209  1.00  0.460          H  
ATOM   2582  N   LEU A 178      10.212  -7.383  -4.697  1.00  0.400          N  
ATOM   2583  CA  LEU A 178       9.075  -8.283  -4.511  1.00  0.470          C  
ATOM   2584  C   LEU A 178       7.807  -7.780  -5.207  1.00  0.460          C  
ATOM   2585  O   LEU A 178       7.158  -6.839  -4.737  1.00  0.540          O  
ATOM   2586  CB  LEU A 178       8.792  -8.444  -3.009  1.00  0.630          C  
ATOM   2587  CG  LEU A 178       9.957  -8.936  -2.114  1.00  0.630          C  
ATOM   2588  CD1 LEU A 178       9.474  -8.970  -0.666  1.00  0.630          C  
ATOM   2589  CD2 LEU A 178      10.445 -10.315  -2.564  1.00  0.630          C  
ATOM   2590  H   LEU A 178      10.210  -6.476  -4.237  1.00  0.480          H  
ATOM   2591  HA  LEU A 178       9.315  -9.250  -4.947  1.00  0.560          H  
ATOM   2592 1HB  LEU A 178       8.473  -7.487  -2.620  1.00  0.760          H  
ATOM   2593 2HB  LEU A 178       7.986  -9.134  -2.897  1.00  0.760          H  
ATOM   2594  HG  LEU A 178      10.780  -8.229  -2.176  1.00  0.760          H  
ATOM   2595 1HD1 LEU A 178      10.285  -9.291  -0.017  1.00  0.760          H  
ATOM   2596 2HD1 LEU A 178       9.148  -7.973  -0.371  1.00  0.760          H  
ATOM   2597 3HD1 LEU A 178       8.647  -9.660  -0.575  1.00  0.760          H  
ATOM   2598 1HD2 LEU A 178      11.251 -10.640  -1.920  1.00  0.760          H  
ATOM   2599 2HD2 LEU A 178       9.646 -11.030  -2.508  1.00  0.760          H  
ATOM   2600 3HD2 LEU A 178      10.809 -10.268  -3.583  1.00  0.760          H  
ATOM   2601  N   GLU A 179       7.454  -8.434  -6.314  1.00  0.420          N  
ATOM   2602  CA  GLU A 179       6.310  -8.075  -7.158  1.00  0.420          C  
ATOM   2603  C   GLU A 179       5.263  -9.209  -7.179  1.00  0.390          C  
ATOM   2604  O   GLU A 179       4.093  -8.982  -7.473  1.00  0.530          O  
ATOM   2605  CB  GLU A 179       6.804  -7.756  -8.572  1.00  0.590          C  
ATOM   2606  CG  GLU A 179       7.819  -6.556  -8.688  1.00  0.590          C  
ATOM   2607  CD  GLU A 179       7.239  -5.115  -8.636  1.00  0.590          C  
ATOM   2608  OE1 GLU A 179       6.180  -4.859  -9.176  1.00  0.590          O  
ATOM   2609  OE2 GLU A 179       7.883  -4.271  -8.073  1.00  0.590          O  
ATOM   2610  H   GLU A 179       8.039  -9.214  -6.620  1.00  0.500          H  
ATOM   2611  HA  GLU A 179       5.840  -7.181  -6.752  1.00  0.500          H  
ATOM   2612 1HB  GLU A 179       7.310  -8.635  -8.964  1.00  0.710          H  
ATOM   2613 2HB  GLU A 179       5.953  -7.550  -9.219  1.00  0.710          H  
ATOM   2614 1HG  GLU A 179       8.532  -6.648  -7.867  1.00  0.710          H  
ATOM   2615 2HG  GLU A 179       8.385  -6.662  -9.593  1.00  0.710          H  
ATOM   2616  N   GLY A 180       5.708 -10.430  -6.863  1.00  0.430          N  
ATOM   2617  CA  GLY A 180       4.889 -11.649  -6.894  1.00  0.410          C  
ATOM   2618  C   GLY A 180       3.997 -11.896  -5.656  1.00  0.410          C  
ATOM   2619  O   GLY A 180       3.688 -10.986  -4.881  1.00  0.510          O  
ATOM   2620  H   GLY A 180       6.710 -10.541  -6.721  1.00  0.520          H  
ATOM   2621 1HA  GLY A 180       4.270 -11.643  -7.790  1.00  0.490          H  
ATOM   2622 2HA  GLY A 180       5.566 -12.495  -7.004  1.00  0.490          H  
ATOM   2623  N   LYS A 181       3.585 -13.151  -5.474  1.00  0.360          N  
ATOM   2624  CA  LYS A 181       2.641 -13.501  -4.405  1.00  0.370          C  
ATOM   2625  C   LYS A 181       3.036 -14.679  -3.505  1.00  0.360          C  
ATOM   2626  O   LYS A 181       3.544 -15.702  -3.972  1.00  0.350          O  
ATOM   2627  CB  LYS A 181       1.271 -13.777  -5.058  1.00  0.510          C  
ATOM   2628  CG  LYS A 181       0.133 -14.156  -4.106  1.00  0.510          C  
ATOM   2629  CD  LYS A 181      -1.236 -14.131  -4.813  1.00  0.510          C  
ATOM   2630  CE  LYS A 181      -2.423 -14.333  -3.829  1.00  0.510          C  
ATOM   2631  NZ  LYS A 181      -2.544 -15.743  -3.308  1.00  0.510          N  
ATOM   2632  H   LYS A 181       3.930 -13.862  -6.126  1.00  0.430          H  
ATOM   2633  HA  LYS A 181       2.538 -12.632  -3.757  1.00  0.440          H  
ATOM   2634 1HB  LYS A 181       0.958 -12.886  -5.604  1.00  0.620          H  
ATOM   2635 2HB  LYS A 181       1.379 -14.585  -5.784  1.00  0.620          H  
ATOM   2636 1HG  LYS A 181       0.308 -15.173  -3.783  1.00  0.620          H  
ATOM   2637 2HG  LYS A 181       0.136 -13.516  -3.235  1.00  0.620          H  
ATOM   2638 1HD  LYS A 181      -1.359 -13.172  -5.317  1.00  0.620          H  
ATOM   2639 2HD  LYS A 181      -1.263 -14.922  -5.563  1.00  0.620          H  
ATOM   2640 1HE  LYS A 181      -2.292 -13.662  -2.981  1.00  0.620          H  
ATOM   2641 2HE  LYS A 181      -3.345 -14.073  -4.346  1.00  0.620          H  
ATOM   2642 1HZ  LYS A 181      -3.328 -15.804  -2.683  1.00  0.620          H  
ATOM   2643 2HZ  LYS A 181      -2.678 -16.380  -4.071  1.00  0.620          H  
ATOM   2644 3HZ  LYS A 181      -1.698 -16.024  -2.791  1.00  0.620          H  
ATOM   2645  N   ASP A 182       2.774 -14.504  -2.205  1.00  0.350          N  
ATOM   2646  CA  ASP A 182       2.953 -15.481  -1.123  1.00  0.350          C  
ATOM   2647  C   ASP A 182       4.344 -16.101  -1.033  1.00  0.340          C  
ATOM   2648  O   ASP A 182       4.457 -17.286  -0.726  1.00  0.420          O  
ATOM   2649  CB  ASP A 182       1.949 -16.637  -1.269  1.00  0.490          C  
ATOM   2650  CG  ASP A 182       0.472 -16.218  -1.179  1.00  0.490          C  
ATOM   2651  OD1 ASP A 182       0.110 -15.407  -0.356  1.00  0.490          O  
ATOM   2652  OD2 ASP A 182      -0.297 -16.728  -1.981  1.00  0.490          O  
ATOM   2653  H   ASP A 182       2.398 -13.588  -1.938  1.00  0.420          H  
ATOM   2654  HA  ASP A 182       2.750 -14.974  -0.187  1.00  0.420          H  
ATOM   2655 1HB  ASP A 182       2.111 -17.133  -2.226  1.00  0.590          H  
ATOM   2656 2HB  ASP A 182       2.139 -17.375  -0.490  1.00  0.590          H  
ATOM   2657  N   GLY A 183       5.397 -15.325  -1.268  1.00  0.300          N  
ATOM   2658  CA  GLY A 183       6.757 -15.846  -1.179  1.00  0.320          C  
ATOM   2659  C   GLY A 183       7.417 -15.549   0.163  1.00  0.260          C  
ATOM   2660  O   GLY A 183       6.798 -14.985   1.079  1.00  0.290          O  
ATOM   2661  H   GLY A 183       5.258 -14.356  -1.516  1.00  0.360          H  
ATOM   2662 1HA  GLY A 183       6.749 -16.920  -1.345  1.00  0.380          H  
ATOM   2663 2HA  GLY A 183       7.363 -15.422  -1.981  1.00  0.380          H  
ATOM   2664  N   TRP A 184       8.700 -15.893   0.253  1.00  0.220          N  
ATOM   2665  CA  TRP A 184       9.451 -15.702   1.486  1.00  0.230          C  
ATOM   2666  C   TRP A 184      10.874 -15.152   1.277  1.00  0.190          C  
ATOM   2667  O   TRP A 184      11.566 -15.542   0.329  1.00  0.200          O  
ATOM   2668  CB  TRP A 184       9.575 -17.053   2.195  1.00  0.320          C  
ATOM   2669  CG  TRP A 184       8.304 -17.744   2.543  1.00  0.320          C  
ATOM   2670  CD1 TRP A 184       7.675 -17.715   3.736  1.00  0.320          C  
ATOM   2671  CD2 TRP A 184       7.510 -18.609   1.692  1.00  0.320          C  
ATOM   2672  NE1 TRP A 184       6.538 -18.479   3.695  1.00  0.320          N  
ATOM   2673  CE2 TRP A 184       6.424 -19.032   2.446  1.00  0.320          C  
ATOM   2674  CE3 TRP A 184       7.636 -19.049   0.375  1.00  0.320          C  
ATOM   2675  CZ2 TRP A 184       5.457 -19.873   1.925  1.00  0.320          C  
ATOM   2676  CZ3 TRP A 184       6.683 -19.891  -0.140  1.00  0.320          C  
ATOM   2677  CH2 TRP A 184       5.616 -20.294   0.607  1.00  0.320          C  
ATOM   2678  H   TRP A 184       9.128 -16.342  -0.563  1.00  0.260          H  
ATOM   2679  HA  TRP A 184       8.906 -15.006   2.119  1.00  0.280          H  
ATOM   2680 1HB  TRP A 184      10.170 -17.724   1.607  1.00  0.380          H  
ATOM   2681 2HB  TRP A 184      10.064 -16.886   3.110  1.00  0.380          H  
ATOM   2682  HD1 TRP A 184       8.026 -17.171   4.593  1.00  0.380          H  
ATOM   2683  HE1 TRP A 184       5.891 -18.618   4.457  1.00  0.380          H  
ATOM   2684  HE3 TRP A 184       8.471 -18.731  -0.233  1.00  0.380          H  
ATOM   2685  HZ2 TRP A 184       4.604 -20.206   2.512  1.00  0.380          H  
ATOM   2686  HZ3 TRP A 184       6.804 -20.225  -1.154  1.00  0.380          H  
ATOM   2687  HH2 TRP A 184       4.878 -20.961   0.164  1.00  0.380          H  
ATOM   2688  N   VAL A 185      11.328 -14.307   2.209  1.00  0.200          N  
ATOM   2689  CA  VAL A 185      12.716 -13.826   2.254  1.00  0.200          C  
ATOM   2690  C   VAL A 185      13.221 -14.223   3.648  1.00  0.220          C  
ATOM   2691  O   VAL A 185      12.839 -13.596   4.645  1.00  0.250          O  
ATOM   2692  CB  VAL A 185      12.770 -12.281   2.045  1.00  0.280          C  
ATOM   2693  CG1 VAL A 185      14.191 -11.788   2.063  1.00  0.280          C  
ATOM   2694  CG2 VAL A 185      12.115 -11.898   0.721  1.00  0.280          C  
ATOM   2695  H   VAL A 185      10.673 -14.013   2.942  1.00  0.240          H  
ATOM   2696  HA  VAL A 185      13.316 -14.332   1.497  1.00  0.240          H  
ATOM   2697  HB  VAL A 185      12.249 -11.799   2.860  1.00  0.340          H  
ATOM   2698 1HG1 VAL A 185      14.201 -10.725   1.930  1.00  0.340          H  
ATOM   2699 2HG1 VAL A 185      14.657 -12.038   3.005  1.00  0.340          H  
ATOM   2700 3HG1 VAL A 185      14.726 -12.255   1.247  1.00  0.340          H  
ATOM   2701 1HG2 VAL A 185      12.155 -10.816   0.596  1.00  0.340          H  
ATOM   2702 2HG2 VAL A 185      12.648 -12.380  -0.093  1.00  0.340          H  
ATOM   2703 3HG2 VAL A 185      11.075 -12.222   0.714  1.00  0.340          H  
ATOM   2704  N   LEU A 186      14.054 -15.274   3.734  1.00  0.290          N  
ATOM   2705  CA  LEU A 186      14.388 -15.822   5.051  1.00  0.390          C  
ATOM   2706  C   LEU A 186      15.880 -15.980   5.377  1.00  0.300          C  
ATOM   2707  O   LEU A 186      16.622 -16.649   4.652  1.00  0.280          O  
ATOM   2708  CB  LEU A 186      13.746 -17.211   5.137  1.00  0.510          C  
ATOM   2709  CG  LEU A 186      12.222 -17.269   4.834  1.00  0.510          C  
ATOM   2710  CD1 LEU A 186      11.788 -18.720   4.767  1.00  0.510          C  
ATOM   2711  CD2 LEU A 186      11.386 -16.490   5.887  1.00  0.510          C  
ATOM   2712  H   LEU A 186      14.400 -15.724   2.882  1.00  0.350          H  
ATOM   2713  HA  LEU A 186      13.964 -15.169   5.803  1.00  0.470          H  
ATOM   2714 1HB  LEU A 186      14.254 -17.863   4.426  1.00  0.610          H  
ATOM   2715 2HB  LEU A 186      13.907 -17.602   6.141  1.00  0.610          H  
ATOM   2716  HG  LEU A 186      12.064 -16.835   3.867  1.00  0.610          H  
ATOM   2717 1HD1 LEU A 186      10.731 -18.783   4.515  1.00  0.610          H  
ATOM   2718 2HD1 LEU A 186      12.371 -19.235   4.001  1.00  0.610          H  
ATOM   2719 3HD1 LEU A 186      11.955 -19.195   5.732  1.00  0.610          H  
ATOM   2720 1HD2 LEU A 186      10.330 -16.545   5.629  1.00  0.610          H  
ATOM   2721 2HD2 LEU A 186      11.541 -16.933   6.869  1.00  0.610          H  
ATOM   2722 3HD2 LEU A 186      11.681 -15.449   5.916  1.00  0.610          H  
ATOM   2723  N   GLY A 187      16.316 -15.356   6.469  1.00  0.290          N  
ATOM   2724  CA  GLY A 187      17.703 -15.503   6.946  1.00  0.240          C  
ATOM   2725  C   GLY A 187      18.799 -14.933   6.031  1.00  0.230          C  
ATOM   2726  O   GLY A 187      19.940 -15.396   6.081  1.00  0.240          O  
ATOM   2727  H   GLY A 187      15.615 -14.838   7.018  1.00  0.350          H  
ATOM   2728 1HA  GLY A 187      17.781 -15.031   7.924  1.00  0.290          H  
ATOM   2729 2HA  GLY A 187      17.899 -16.561   7.108  1.00  0.290          H  
ATOM   2730  N   ASN A 188      18.465 -13.969   5.189  1.00  0.230          N  
ATOM   2731  CA  ASN A 188      19.377 -13.405   4.206  1.00  0.220          C  
ATOM   2732  C   ASN A 188      20.118 -12.193   4.740  1.00  0.230          C  
ATOM   2733  O   ASN A 188      19.654 -11.516   5.663  1.00  0.260          O  
ATOM   2734  CB  ASN A 188      18.589 -12.994   2.969  1.00  0.310          C  
ATOM   2735  CG  ASN A 188      17.868 -14.148   2.320  1.00  0.310          C  
ATOM   2736  OD1 ASN A 188      18.398 -15.220   2.050  1.00  0.310          O  
ATOM   2737  ND2 ASN A 188      16.626 -13.948   2.079  1.00  0.310          N  
ATOM   2738  H   ASN A 188      17.526 -13.597   5.217  1.00  0.280          H  
ATOM   2739  HA  ASN A 188      20.123 -14.155   3.938  1.00  0.260          H  
ATOM   2740 1HB  ASN A 188      17.863 -12.226   3.234  1.00  0.370          H  
ATOM   2741 2HB  ASN A 188      19.275 -12.555   2.238  1.00  0.370          H  
ATOM   2742 1HD2 ASN A 188      16.058 -14.697   1.672  1.00  0.370          H  
ATOM   2743 2HD2 ASN A 188      16.209 -13.071   2.299  1.00  0.370          H  
ATOM   2744  N   TYR A 189      21.257 -11.902   4.138  1.00  0.230          N  
ATOM   2745  CA  TYR A 189      21.995 -10.684   4.427  1.00  0.240          C  
ATOM   2746  C   TYR A 189      21.835  -9.741   3.257  1.00  0.250          C  
ATOM   2747  O   TYR A 189      22.139 -10.123   2.126  1.00  0.290          O  
ATOM   2748  CB  TYR A 189      23.473 -10.981   4.628  1.00  0.330          C  
ATOM   2749  CG  TYR A 189      24.287  -9.744   4.797  1.00  0.330          C  
ATOM   2750  CD1 TYR A 189      24.334  -9.103   6.017  1.00  0.330          C  
ATOM   2751  CD2 TYR A 189      24.980  -9.228   3.708  1.00  0.330          C  
ATOM   2752  CE1 TYR A 189      25.074  -7.965   6.156  1.00  0.330          C  
ATOM   2753  CE2 TYR A 189      25.715  -8.087   3.857  1.00  0.330          C  
ATOM   2754  CZ  TYR A 189      25.770  -7.457   5.068  1.00  0.330          C  
ATOM   2755  OH  TYR A 189      26.524  -6.317   5.199  1.00  0.330          O  
ATOM   2756  H   TYR A 189      21.602 -12.537   3.413  1.00  0.280          H  
ATOM   2757  HA  TYR A 189      21.584 -10.203   5.315  1.00  0.290          H  
ATOM   2758 1HB  TYR A 189      23.605 -11.604   5.513  1.00  0.400          H  
ATOM   2759 2HB  TYR A 189      23.853 -11.530   3.776  1.00  0.400          H  
ATOM   2760  HD1 TYR A 189      23.788  -9.503   6.871  1.00  0.400          H  
ATOM   2761  HD2 TYR A 189      24.940  -9.731   2.736  1.00  0.400          H  
ATOM   2762  HE1 TYR A 189      25.115  -7.463   7.121  1.00  0.400          H  
ATOM   2763  HE2 TYR A 189      26.264  -7.676   3.016  1.00  0.400          H  
ATOM   2764  HH  TYR A 189      26.467  -5.972   6.117  1.00  0.400          H  
ATOM   2765  N   VAL A 190      21.344  -8.532   3.502  1.00  0.250          N  
ATOM   2766  CA  VAL A 190      21.161  -7.596   2.405  1.00  0.280          C  
ATOM   2767  C   VAL A 190      21.817  -6.242   2.717  1.00  0.220          C  
ATOM   2768  O   VAL A 190      21.448  -5.561   3.686  1.00  0.240          O  
ATOM   2769  CB  VAL A 190      19.645  -7.404   2.131  1.00  0.380          C  
ATOM   2770  CG1 VAL A 190      19.426  -6.436   0.950  1.00  0.380          C  
ATOM   2771  CG2 VAL A 190      18.950  -8.779   1.872  1.00  0.380          C  
ATOM   2772  H   VAL A 190      21.099  -8.272   4.463  1.00  0.300          H  
ATOM   2773  HA  VAL A 190      21.633  -8.002   1.513  1.00  0.340          H  
ATOM   2774  HB  VAL A 190      19.207  -6.954   2.997  1.00  0.460          H  
ATOM   2775 1HG1 VAL A 190      18.358  -6.297   0.797  1.00  0.460          H  
ATOM   2776 2HG1 VAL A 190      19.889  -5.470   1.157  1.00  0.460          H  
ATOM   2777 3HG1 VAL A 190      19.869  -6.860   0.047  1.00  0.460          H  
ATOM   2778 1HG2 VAL A 190      17.887  -8.620   1.709  1.00  0.460          H  
ATOM   2779 2HG2 VAL A 190      19.378  -9.254   1.002  1.00  0.460          H  
ATOM   2780 3HG2 VAL A 190      19.081  -9.430   2.736  1.00  0.460          H  
ATOM   2781  N   SER A 191      22.748  -5.828   1.860  1.00  0.220          N  
ATOM   2782  CA  SER A 191      23.406  -4.536   2.058  1.00  0.190          C  
ATOM   2783  C   SER A 191      24.039  -4.004   0.804  1.00  0.220          C  
ATOM   2784  O   SER A 191      24.856  -4.673   0.168  1.00  0.270          O  
ATOM   2785  CB  SER A 191      24.509  -4.593   3.074  1.00  0.280          C  
ATOM   2786  OG  SER A 191      25.064  -3.309   3.187  1.00  0.280          O  
ATOM   2787  H   SER A 191      22.990  -6.432   1.064  1.00  0.260          H  
ATOM   2788  HA  SER A 191      22.657  -3.814   2.392  1.00  0.230          H  
ATOM   2789 1HB  SER A 191      24.125  -4.920   4.037  1.00  0.330          H  
ATOM   2790 2HB  SER A 191      25.270  -5.299   2.754  1.00  0.330          H  
ATOM   2791  HG  SER A 191      24.421  -2.835   3.740  1.00  0.330          H  
ATOM   2792  N   ASN A 192      23.741  -2.763   0.471  1.00  0.240          N  
ATOM   2793  CA  ASN A 192      24.375  -2.201  -0.692  1.00  0.300          C  
ATOM   2794  C   ASN A 192      25.613  -1.395  -0.293  1.00  0.270          C  
ATOM   2795  O   ASN A 192      26.281  -0.817  -1.140  1.00  0.290          O  
ATOM   2796  CB  ASN A 192      23.346  -1.466  -1.519  1.00  0.400          C  
ATOM   2797  CG  ASN A 192      22.322  -2.497  -2.093  1.00  0.400          C  
ATOM   2798  OD1 ASN A 192      22.681  -3.676  -2.371  1.00  0.400          O  
ATOM   2799  ND2 ASN A 192      21.086  -2.096  -2.251  1.00  0.400          N  
ATOM   2800  H   ASN A 192      23.052  -2.245   1.007  1.00  0.290          H  
ATOM   2801  HA  ASN A 192      24.727  -3.013  -1.309  1.00  0.360          H  
ATOM   2802 1HB  ASN A 192      22.822  -0.727  -0.912  1.00  0.480          H  
ATOM   2803 2HB  ASN A 192      23.823  -0.952  -2.352  1.00  0.480          H  
ATOM   2804 1HD2 ASN A 192      20.402  -2.724  -2.608  1.00  0.480          H  
ATOM   2805 2HD2 ASN A 192      20.776  -1.153  -2.025  1.00  0.480          H  
ATOM   2806  N   HIS A 193      25.929  -1.395   1.004  1.00  0.240          N  
ATOM   2807  CA  HIS A 193      27.102  -0.729   1.550  1.00  0.250          C  
ATOM   2808  C   HIS A 193      27.262   0.736   1.110  1.00  0.250          C  
ATOM   2809  O   HIS A 193      28.367   1.159   0.757  1.00  0.300          O  
ATOM   2810  CB  HIS A 193      28.332  -1.545   1.157  1.00  0.350          C  
ATOM   2811  CG  HIS A 193      28.311  -3.004   1.662  1.00  0.350          C  
ATOM   2812  ND1 HIS A 193      28.485  -3.333   2.987  1.00  0.350          N  
ATOM   2813  CD2 HIS A 193      28.135  -4.189   1.008  1.00  0.350          C  
ATOM   2814  CE1 HIS A 193      28.452  -4.650   3.126  1.00  0.350          C  
ATOM   2815  NE2 HIS A 193      28.247  -5.196   1.948  1.00  0.350          N  
ATOM   2816  H   HIS A 193      25.350  -1.926   1.650  1.00  0.290          H  
ATOM   2817  HA  HIS A 193      27.030  -0.740   2.637  1.00  0.300          H  
ATOM   2818 1HB  HIS A 193      28.413  -1.558   0.081  1.00  0.420          H  
ATOM   2819 2HB  HIS A 193      29.219  -1.061   1.542  1.00  0.420          H  
ATOM   2820  HD2 HIS A 193      27.956  -4.322  -0.053  1.00  0.420          H  
ATOM   2821  HE1 HIS A 193      28.575  -5.192   4.061  1.00  0.420          H  
ATOM   2822  HE2 HIS A 193      28.190  -6.226   1.777  1.00  0.420          H  
ATOM   2823  N   TYR A 194      26.188   1.549   1.161  1.00  0.240          N  
ATOM   2824  CA  TYR A 194      26.321   2.939   0.672  1.00  0.270          C  
ATOM   2825  C   TYR A 194      27.404   3.718   1.415  1.00  0.270          C  
ATOM   2826  O   TYR A 194      28.098   4.548   0.816  1.00  0.330          O  
ATOM   2827  CB  TYR A 194      25.011   3.747   0.772  1.00  0.370          C  
ATOM   2828  CG  TYR A 194      24.714   4.344   2.164  1.00  0.370          C  
ATOM   2829  CD1 TYR A 194      25.157   5.603   2.579  1.00  0.370          C  
ATOM   2830  CD2 TYR A 194      24.015   3.622   2.987  1.00  0.370          C  
ATOM   2831  CE1 TYR A 194      24.849   6.036   3.872  1.00  0.370          C  
ATOM   2832  CE2 TYR A 194      23.707   4.014   4.235  1.00  0.370          C  
ATOM   2833  CZ  TYR A 194      24.104   5.191   4.699  1.00  0.370          C  
ATOM   2834  OH  TYR A 194      23.785   5.518   5.993  1.00  0.370          O  
ATOM   2835  H   TYR A 194      25.301   1.176   1.509  1.00  0.290          H  
ATOM   2836  HA  TYR A 194      26.603   2.895  -0.379  1.00  0.320          H  
ATOM   2837 1HB  TYR A 194      25.012   4.542   0.052  1.00  0.440          H  
ATOM   2838 2HB  TYR A 194      24.187   3.088   0.511  1.00  0.440          H  
ATOM   2839  HD1 TYR A 194      25.744   6.225   1.914  1.00  0.440          H  
ATOM   2840  HD2 TYR A 194      23.695   2.702   2.640  1.00  0.440          H  
ATOM   2841  HE1 TYR A 194      25.194   7.004   4.230  1.00  0.440          H  
ATOM   2842  HE2 TYR A 194      23.128   3.364   4.868  1.00  0.440          H  
ATOM   2843  HH  TYR A 194      23.429   4.706   6.464  1.00  0.440          H  
ATOM   2844  N   ARG A 195      27.617   3.418   2.701  1.00  0.290          N  
ATOM   2845  CA  ARG A 195      28.582   4.139   3.519  1.00  0.390          C  
ATOM   2846  C   ARG A 195      30.008   4.025   3.032  1.00  0.400          C  
ATOM   2847  O   ARG A 195      30.843   4.869   3.358  1.00  0.450          O  
ATOM   2848  CB  ARG A 195      28.544   3.648   4.946  1.00  0.510          C  
ATOM   2849  CG  ARG A 195      27.323   4.027   5.705  1.00  0.510          C  
ATOM   2850  CD  ARG A 195      27.257   3.334   6.974  1.00  0.510          C  
ATOM   2851  NE  ARG A 195      28.301   3.693   7.899  1.00  0.510          N  
ATOM   2852  CZ  ARG A 195      28.622   2.941   8.976  1.00  0.510          C  
ATOM   2853  NH1 ARG A 195      27.952   1.820   9.223  1.00  0.510          N  
ATOM   2854  NH2 ARG A 195      29.607   3.321   9.782  1.00  0.510          N  
ATOM   2855  H   ARG A 195      27.070   2.694   3.148  1.00  0.350          H  
ATOM   2856  HA  ARG A 195      28.302   5.191   3.513  1.00  0.470          H  
ATOM   2857 1HB  ARG A 195      28.611   2.559   4.951  1.00  0.610          H  
ATOM   2858 2HB  ARG A 195      29.410   4.029   5.483  1.00  0.610          H  
ATOM   2859 1HG  ARG A 195      27.293   5.102   5.880  1.00  0.610          H  
ATOM   2860 2HG  ARG A 195      26.462   3.723   5.135  1.00  0.610          H  
ATOM   2861 1HD  ARG A 195      26.283   3.489   7.448  1.00  0.610          H  
ATOM   2862 2HD  ARG A 195      27.393   2.306   6.746  1.00  0.610          H  
ATOM   2863  HE  ARG A 195      28.820   4.543   7.732  1.00  0.610          H  
ATOM   2864 1HH1 ARG A 195      27.179   1.508   8.591  1.00  0.610          H  
ATOM   2865 2HH1 ARG A 195      28.187   1.253  10.020  1.00  0.610          H  
ATOM   2866 1HH2 ARG A 195      30.118   4.172   9.591  1.00  0.610          H  
ATOM   2867 2HH2 ARG A 195      29.849   2.760  10.587  1.00  0.610          H  
ATOM   2868  N   MET A 196      30.313   2.940   2.324  1.00  0.420          N  
ATOM   2869  CA  MET A 196      31.657   2.689   1.842  1.00  0.510          C  
ATOM   2870  C   MET A 196      31.762   2.938   0.346  1.00  0.500          C  
ATOM   2871  O   MET A 196      32.780   2.605  -0.262  1.00  0.580          O  
ATOM   2872  CB  MET A 196      32.061   1.243   2.120  1.00  0.680          C  
ATOM   2873  CG  MET A 196      32.159   0.871   3.587  1.00  0.680          C  
ATOM   2874  SD  MET A 196      32.874  -0.786   3.852  1.00  0.680          S  
ATOM   2875  CE  MET A 196      31.610  -1.899   3.217  1.00  0.680          C  
ATOM   2876  H   MET A 196      29.571   2.293   2.042  1.00  0.500          H  
ATOM   2877  HA  MET A 196      32.346   3.365   2.346  1.00  0.610          H  
ATOM   2878 1HB  MET A 196      31.328   0.591   1.651  1.00  0.810          H  
ATOM   2879 2HB  MET A 196      33.025   1.040   1.657  1.00  0.810          H  
ATOM   2880 1HG  MET A 196      32.778   1.604   4.103  1.00  0.810          H  
ATOM   2881 2HG  MET A 196      31.164   0.894   4.032  1.00  0.810          H  
ATOM   2882 1HE  MET A 196      31.934  -2.932   3.345  1.00  0.810          H  
ATOM   2883 2HE  MET A 196      30.678  -1.744   3.765  1.00  0.810          H  
ATOM   2884 3HE  MET A 196      31.446  -1.713   2.159  1.00  0.810          H  
ATOM   2885  N   SER A 197      30.700   3.487  -0.254  1.00  0.440          N  
ATOM   2886  CA  SER A 197      30.634   3.690  -1.699  1.00  0.490          C  
ATOM   2887  C   SER A 197      31.493   4.802  -2.258  1.00  0.480          C  
ATOM   2888  O   SER A 197      31.774   4.822  -3.457  1.00  0.540          O  
ATOM   2889  CB  SER A 197      29.239   4.082  -2.078  1.00  0.670          C  
ATOM   2890  OG  SER A 197      28.961   5.378  -1.591  1.00  0.670          O  
ATOM   2891  H   SER A 197      29.889   3.767   0.298  1.00  0.530          H  
ATOM   2892  HA  SER A 197      30.913   2.754  -2.185  1.00  0.590          H  
ATOM   2893 1HB  SER A 197      29.164   4.078  -3.149  1.00  0.800          H  
ATOM   2894 2HB  SER A 197      28.524   3.368  -1.686  1.00  0.800          H  
ATOM   2895  HG  SER A 197      28.633   5.254  -0.672  1.00  0.800          H  
ATOM   2896  N   SER A 198      31.857   5.757  -1.409  1.00  0.420          N  
ATOM   2897  CA  SER A 198      32.596   6.958  -1.781  1.00  0.420          C  
ATOM   2898  C   SER A 198      31.872   7.794  -2.846  1.00  0.400          C  
ATOM   2899  O   SER A 198      32.504   8.597  -3.539  1.00  0.420          O  
ATOM   2900  CB  SER A 198      34.007   6.619  -2.249  1.00  0.590          C  
ATOM   2901  OG  SER A 198      34.759   6.006  -1.227  1.00  0.590          O  
ATOM   2902  H   SER A 198      31.579   5.668  -0.445  1.00  0.500          H  
ATOM   2903  HA  SER A 198      32.690   7.577  -0.889  1.00  0.500          H  
ATOM   2904 1HB  SER A 198      33.965   5.964  -3.115  1.00  0.710          H  
ATOM   2905 2HB  SER A 198      34.507   7.533  -2.564  1.00  0.710          H  
ATOM   2906  HG  SER A 198      35.620   5.826  -1.608  1.00  0.710          H  
ATOM   2907  N   GLU A 199      30.543   7.670  -2.928  1.00  0.410          N  
ATOM   2908  CA  GLU A 199      29.777   8.499  -3.840  1.00  0.440          C  
ATOM   2909  C   GLU A 199      29.544   9.823  -3.171  1.00  0.440          C  
ATOM   2910  O   GLU A 199      29.489   9.902  -1.943  1.00  0.430          O  
ATOM   2911  CB  GLU A 199      28.453   7.865  -4.211  1.00  0.600          C  
ATOM   2912  CG  GLU A 199      28.560   6.599  -5.020  1.00  0.600          C  
ATOM   2913  CD  GLU A 199      29.038   6.880  -6.399  1.00  0.600          C  
ATOM   2914  OE1 GLU A 199      28.602   7.859  -6.956  1.00  0.600          O  
ATOM   2915  OE2 GLU A 199      29.831   6.134  -6.905  1.00  0.600          O  
ATOM   2916  H   GLU A 199      30.066   6.978  -2.354  1.00  0.490          H  
ATOM   2917  HA  GLU A 199      30.356   8.663  -4.750  1.00  0.530          H  
ATOM   2918 1HB  GLU A 199      27.949   7.648  -3.305  1.00  0.720          H  
ATOM   2919 2HB  GLU A 199      27.842   8.582  -4.759  1.00  0.720          H  
ATOM   2920 1HG  GLU A 199      29.266   5.932  -4.539  1.00  0.720          H  
ATOM   2921 2HG  GLU A 199      27.592   6.110  -5.059  1.00  0.720          H  
ATOM   2922  N   ALA A 200      29.401  10.871  -3.963  1.00  0.510          N  
ATOM   2923  CA  ALA A 200      29.134  12.178  -3.394  1.00  0.570          C  
ATOM   2924  C   ALA A 200      27.816  12.185  -2.650  1.00  0.560          C  
ATOM   2925  O   ALA A 200      26.836  11.603  -3.114  1.00  0.550          O  
ATOM   2926  CB  ALA A 200      29.107  13.240  -4.477  1.00  0.770          C  
ATOM   2927  H   ALA A 200      29.468  10.748  -4.965  1.00  0.610          H  
ATOM   2928  HA  ALA A 200      29.927  12.407  -2.682  1.00  0.680          H  
ATOM   2929 1HB  ALA A 200      28.923  14.214  -4.020  1.00  0.930          H  
ATOM   2930 2HB  ALA A 200      30.063  13.257  -4.998  1.00  0.930          H  
ATOM   2931 3HB  ALA A 200      28.311  13.016  -5.184  1.00  0.930          H  
ATOM   2932  N   LYS A 201      27.782  12.906  -1.537  1.00  0.590          N  
ATOM   2933  CA  LYS A 201      26.568  13.077  -0.758  1.00  0.640          C  
ATOM   2934  C   LYS A 201      26.069  14.502  -0.966  1.00  0.760          C  
ATOM   2935  O   LYS A 201      26.873  15.379  -1.279  1.00  0.940          O  
ATOM   2936  CB  LYS A 201      26.843  12.826   0.728  1.00  0.880          C  
ATOM   2937  CG  LYS A 201      27.228  11.405   1.079  1.00  0.880          C  
ATOM   2938  CD  LYS A 201      27.507  11.287   2.584  1.00  0.880          C  
ATOM   2939  CE  LYS A 201      27.922   9.874   2.989  1.00  0.880          C  
ATOM   2940  NZ  LYS A 201      28.302   9.804   4.443  1.00  0.880          N  
ATOM   2941  H   LYS A 201      28.635  13.345  -1.220  1.00  0.710          H  
ATOM   2942  HA  LYS A 201      25.830  12.366  -1.116  1.00  0.770          H  
ATOM   2943 1HB  LYS A 201      27.661  13.470   1.050  1.00  1.050          H  
ATOM   2944 2HB  LYS A 201      25.978  13.090   1.324  1.00  1.050          H  
ATOM   2945 1HG  LYS A 201      26.411  10.736   0.804  1.00  1.050          H  
ATOM   2946 2HG  LYS A 201      28.116  11.113   0.510  1.00  1.050          H  
ATOM   2947 1HD  LYS A 201      28.302  11.981   2.861  1.00  1.050          H  
ATOM   2948 2HD  LYS A 201      26.605  11.559   3.137  1.00  1.050          H  
ATOM   2949 1HE  LYS A 201      27.088   9.194   2.809  1.00  1.050          H  
ATOM   2950 2HE  LYS A 201      28.773   9.558   2.383  1.00  1.050          H  
ATOM   2951 1HZ  LYS A 201      28.567   8.859   4.688  1.00  1.050          H  
ATOM   2952 2HZ  LYS A 201      29.081  10.423   4.625  1.00  1.050          H  
ATOM   2953 3HZ  LYS A 201      27.516  10.091   5.012  1.00  1.050          H  
ATOM   2954  N   PRO A 202      24.768  14.765  -0.780  1.00  0.800          N  
ATOM   2955  CA  PRO A 202      23.648  13.896  -0.433  1.00  0.670          C  
ATOM   2956  C   PRO A 202      23.282  12.996  -1.590  1.00  0.590          C  
ATOM   2957  O   PRO A 202      23.585  13.308  -2.738  1.00  0.700          O  
ATOM   2958  CB  PRO A 202      22.528  14.893  -0.132  1.00  1.010          C  
ATOM   2959  CG  PRO A 202      22.873  16.105  -0.971  1.00  1.010          C  
ATOM   2960  CD  PRO A 202      24.389  16.161  -0.970  1.00  1.010          C  
ATOM   2961  HA  PRO A 202      23.884  13.302   0.460  1.00  0.800          H  
ATOM   2962 1HB  PRO A 202      21.551  14.451  -0.403  1.00  1.210          H  
ATOM   2963 2HB  PRO A 202      22.497  15.112   0.950  1.00  1.210          H  
ATOM   2964 1HG  PRO A 202      22.457  15.993  -1.987  1.00  1.210          H  
ATOM   2965 2HG  PRO A 202      22.419  17.007  -0.538  1.00  1.210          H  
ATOM   2966 1HD  PRO A 202      24.762  16.519  -1.942  1.00  1.210          H  
ATOM   2967 2HD  PRO A 202      24.764  16.772  -0.135  1.00  1.210          H  
ATOM   2968  N   TRP A 203      22.640  11.895  -1.275  1.00  0.530          N  
ATOM   2969  CA  TRP A 203      22.154  10.942  -2.251  1.00  0.610          C  
ATOM   2970  C   TRP A 203      20.891  11.457  -2.952  1.00  0.650          C  
ATOM   2971  O   TRP A 203      19.995  12.002  -2.301  1.00  0.770          O  
ATOM   2972  CB  TRP A 203      21.869   9.651  -1.500  1.00  0.820          C  
ATOM   2973  CG  TRP A 203      23.115   8.987  -0.962  1.00  0.820          C  
ATOM   2974  CD1 TRP A 203      23.622   9.107   0.285  1.00  0.820          C  
ATOM   2975  CD2 TRP A 203      23.980   8.087  -1.641  1.00  0.820          C  
ATOM   2976  NE1 TRP A 203      24.727   8.349   0.420  1.00  0.820          N  
ATOM   2977  CE2 TRP A 203      24.962   7.707  -0.738  1.00  0.820          C  
ATOM   2978  CE3 TRP A 203      24.000   7.579  -2.900  1.00  0.820          C  
ATOM   2979  CZ2 TRP A 203      25.949   6.822  -1.072  1.00  0.820          C  
ATOM   2980  CZ3 TRP A 203      24.974   6.700  -3.241  1.00  0.820          C  
ATOM   2981  CH2 TRP A 203      25.923   6.317  -2.349  1.00  0.820          C  
ATOM   2982  H   TRP A 203      22.451  11.707  -0.302  1.00  0.640          H  
ATOM   2983  HA  TRP A 203      22.932  10.773  -2.997  1.00  0.730          H  
ATOM   2984 1HB  TRP A 203      21.206   9.852  -0.666  1.00  0.990          H  
ATOM   2985 2HB  TRP A 203      21.361   8.947  -2.157  1.00  0.990          H  
ATOM   2986  HD1 TRP A 203      23.216   9.710   1.050  1.00  0.990          H  
ATOM   2987  HE1 TRP A 203      25.275   8.267   1.256  1.00  0.990          H  
ATOM   2988  HE3 TRP A 203      23.256   7.876  -3.605  1.00  0.990          H  
ATOM   2989  HZ2 TRP A 203      26.724   6.514  -0.370  1.00  0.990          H  
ATOM   2990  HZ3 TRP A 203      24.963   6.321  -4.248  1.00  0.990          H  
ATOM   2991  HH2 TRP A 203      26.685   5.608  -2.657  1.00  0.990          H  
ATOM   2992  N   ASP A 204      20.769  11.221  -4.259  1.00  0.640          N  
ATOM   2993  CA  ASP A 204      19.565  11.624  -4.984  1.00  0.660          C  
ATOM   2994  C   ASP A 204      19.138  10.543  -5.985  1.00  0.560          C  
ATOM   2995  O   ASP A 204      19.632   9.411  -5.944  1.00  0.550          O  
ATOM   2996  CB  ASP A 204      19.794  12.976  -5.692  1.00  0.920          C  
ATOM   2997  CG  ASP A 204      20.852  12.949  -6.820  1.00  0.920          C  
ATOM   2998  OD1 ASP A 204      21.036  11.898  -7.428  1.00  0.920          O  
ATOM   2999  OD2 ASP A 204      21.434  13.970  -7.085  1.00  0.920          O  
ATOM   3000  H   ASP A 204      21.535  10.799  -4.766  1.00  0.770          H  
ATOM   3001  HA  ASP A 204      18.753  11.753  -4.267  1.00  0.790          H  
ATOM   3002 1HB  ASP A 204      18.856  13.355  -6.090  1.00  1.100          H  
ATOM   3003 2HB  ASP A 204      20.128  13.700  -4.943  1.00  1.100          H  
ATOM   3004  N   ASP A 205      18.247  10.908  -6.903  1.00  0.520          N  
ATOM   3005  CA  ASP A 205      17.652  10.018  -7.896  1.00  0.470          C  
ATOM   3006  C   ASP A 205      18.639   9.302  -8.819  1.00  0.420          C  
ATOM   3007  O   ASP A 205      18.274   8.335  -9.480  1.00  0.460          O  
ATOM   3008  CB  ASP A 205      16.698  10.807  -8.784  1.00  0.680          C  
ATOM   3009  CG  ASP A 205      15.414  11.255  -8.089  1.00  0.680          C  
ATOM   3010  OD1 ASP A 205      15.134  10.817  -6.997  1.00  0.680          O  
ATOM   3011  OD2 ASP A 205      14.723  12.050  -8.671  1.00  0.680          O  
ATOM   3012  H   ASP A 205      17.906  11.857  -6.882  1.00  0.620          H  
ATOM   3013  HA  ASP A 205      17.080   9.264  -7.358  1.00  0.560          H  
ATOM   3014 1HB  ASP A 205      17.214  11.695  -9.150  1.00  0.810          H  
ATOM   3015 2HB  ASP A 205      16.451  10.213  -9.649  1.00  0.810          H  
ATOM   3016  N   THR A 206      19.865   9.804  -8.939  1.00  0.420          N  
ATOM   3017  CA  THR A 206      20.819   9.186  -9.852  1.00  0.470          C  
ATOM   3018  C   THR A 206      21.689   8.125  -9.185  1.00  0.450          C  
ATOM   3019  O   THR A 206      22.436   7.402  -9.861  1.00  0.560          O  
ATOM   3020  CB  THR A 206      21.735  10.238 -10.507  1.00  0.640          C  
ATOM   3021  OG1 THR A 206      22.549  10.896  -9.509  1.00  0.640          O  
ATOM   3022  CG2 THR A 206      20.913  11.265 -11.257  1.00  0.640          C  
ATOM   3023  H   THR A 206      20.157  10.604  -8.361  1.00  0.500          H  
ATOM   3024  HA  THR A 206      20.252   8.704 -10.635  1.00  0.560          H  
ATOM   3025  HB  THR A 206      22.394   9.735 -11.213  1.00  0.770          H  
ATOM   3026  HG1 THR A 206      21.989  11.357  -8.834  1.00  0.770          H  
ATOM   3027 1HG2 THR A 206      21.578  11.988 -11.726  1.00  0.770          H  
ATOM   3028 2HG2 THR A 206      20.318  10.766 -12.018  1.00  0.770          H  
ATOM   3029 3HG2 THR A 206      20.254  11.780 -10.558  1.00  0.770          H  
ATOM   3030  N   SER A 207      21.508   7.959  -7.879  1.00  0.400          N  
ATOM   3031  CA  SER A 207      22.268   7.043  -7.042  1.00  0.390          C  
ATOM   3032  C   SER A 207      22.304   5.606  -7.526  1.00  0.340          C  
ATOM   3033  O   SER A 207      21.296   5.076  -7.988  1.00  0.380          O  
ATOM   3034  CB  SER A 207      21.637   6.976  -5.668  1.00  0.550          C  
ATOM   3035  OG  SER A 207      22.266   5.980  -4.905  1.00  0.550          O  
ATOM   3036  H   SER A 207      20.812   8.547  -7.408  1.00  0.480          H  
ATOM   3037  HA  SER A 207      23.290   7.417  -6.970  1.00  0.470          H  
ATOM   3038 1HB  SER A 207      21.709   7.940  -5.176  1.00  0.660          H  
ATOM   3039 2HB  SER A 207      20.579   6.748  -5.767  1.00  0.660          H  
ATOM   3040  HG  SER A 207      21.628   5.714  -4.186  1.00  0.660          H  
ATOM   3041  N   ASN A 208      23.459   4.940  -7.349  1.00  0.350          N  
ATOM   3042  CA  ASN A 208      23.581   3.499  -7.641  1.00  0.340          C  
ATOM   3043  C   ASN A 208      23.336   2.685  -6.388  1.00  0.290          C  
ATOM   3044  O   ASN A 208      23.599   1.487  -6.361  1.00  0.340          O  
ATOM   3045  CB  ASN A 208      24.954   3.078  -8.137  1.00  0.480          C  
ATOM   3046  CG  ASN A 208      25.285   3.386  -9.504  1.00  0.480          C  
ATOM   3047  OD1 ASN A 208      24.760   2.765 -10.438  1.00  0.480          O  
ATOM   3048  ND2 ASN A 208      26.187   4.284  -9.668  1.00  0.480          N  
ATOM   3049  H   ASN A 208      24.260   5.447  -7.000  1.00  0.420          H  
ATOM   3050  HA  ASN A 208      22.827   3.220  -8.379  1.00  0.410          H  
ATOM   3051 1HB  ASN A 208      25.708   3.541  -7.503  1.00  0.580          H  
ATOM   3052 2HB  ASN A 208      25.064   2.002  -8.013  1.00  0.580          H  
ATOM   3053 1HD2 ASN A 208      26.548   4.477 -10.586  1.00  0.580          H  
ATOM   3054 2HD2 ASN A 208      26.602   4.733  -8.881  1.00  0.580          H  
ATOM   3055  N   TYR A 209      22.880   3.348  -5.342  1.00  0.230          N  
ATOM   3056  CA  TYR A 209      22.595   2.717  -4.072  1.00  0.190          C  
ATOM   3057  C   TYR A 209      21.177   3.102  -3.647  1.00  0.190          C  
ATOM   3058  O   TYR A 209      20.858   4.291  -3.484  1.00  0.210          O  
ATOM   3059  CB  TYR A 209      23.663   3.151  -3.059  1.00  0.280          C  
ATOM   3060  CG  TYR A 209      25.095   2.719  -3.486  1.00  0.280          C  
ATOM   3061  CD1 TYR A 209      25.839   3.468  -4.407  1.00  0.280          C  
ATOM   3062  CD2 TYR A 209      25.646   1.582  -2.966  1.00  0.280          C  
ATOM   3063  CE1 TYR A 209      27.098   3.065  -4.791  1.00  0.280          C  
ATOM   3064  CE2 TYR A 209      26.918   1.178  -3.355  1.00  0.280          C  
ATOM   3065  CZ  TYR A 209      27.637   1.913  -4.258  1.00  0.280          C  
ATOM   3066  OH  TYR A 209      28.901   1.488  -4.631  1.00  0.280          O  
ATOM   3067  H   TYR A 209      22.711   4.341  -5.431  1.00  0.280          H  
ATOM   3068  HA  TYR A 209      22.626   1.631  -4.191  1.00  0.230          H  
ATOM   3069 1HB  TYR A 209      23.640   4.227  -2.937  1.00  0.340          H  
ATOM   3070 2HB  TYR A 209      23.450   2.705  -2.090  1.00  0.340          H  
ATOM   3071  HD1 TYR A 209      25.426   4.359  -4.836  1.00  0.340          H  
ATOM   3072  HD2 TYR A 209      25.085   0.994  -2.252  1.00  0.340          H  
ATOM   3073  HE1 TYR A 209      27.663   3.653  -5.516  1.00  0.340          H  
ATOM   3074  HE2 TYR A 209      27.354   0.273  -2.943  1.00  0.340          H  
ATOM   3075  HH  TYR A 209      29.343   2.171  -5.147  1.00  0.340          H  
ATOM   3076  N   TRP A 210      20.355   2.077  -3.421  1.00  0.230          N  
ATOM   3077  CA  TRP A 210      18.927   2.140  -3.100  1.00  0.260          C  
ATOM   3078  C   TRP A 210      18.508   1.016  -2.139  1.00  0.230          C  
ATOM   3079  O   TRP A 210      19.355   0.293  -1.603  1.00  0.240          O  
ATOM   3080  CB  TRP A 210      18.080   2.090  -4.369  1.00  0.350          C  
ATOM   3081  CG  TRP A 210      18.172   3.276  -5.240  1.00  0.350          C  
ATOM   3082  CD1 TRP A 210      19.172   3.578  -6.062  1.00  0.350          C  
ATOM   3083  CD2 TRP A 210      17.190   4.309  -5.425  1.00  0.350          C  
ATOM   3084  NE1 TRP A 210      18.914   4.720  -6.729  1.00  0.350          N  
ATOM   3085  CE2 TRP A 210      17.712   5.187  -6.359  1.00  0.350          C  
ATOM   3086  CE3 TRP A 210      15.928   4.555  -4.884  1.00  0.350          C  
ATOM   3087  CZ2 TRP A 210      17.042   6.296  -6.769  1.00  0.350          C  
ATOM   3088  CZ3 TRP A 210      15.242   5.684  -5.297  1.00  0.350          C  
ATOM   3089  CH2 TRP A 210      15.790   6.538  -6.219  1.00  0.350          C  
ATOM   3090  H   TRP A 210      20.709   1.138  -3.620  1.00  0.280          H  
ATOM   3091  HA  TRP A 210      18.733   3.089  -2.612  1.00  0.310          H  
ATOM   3092 1HB  TRP A 210      18.335   1.215  -4.954  1.00  0.420          H  
ATOM   3093 2HB  TRP A 210      17.061   1.997  -4.086  1.00  0.420          H  
ATOM   3094  HD1 TRP A 210      20.069   3.007  -6.174  1.00  0.420          H  
ATOM   3095  HE1 TRP A 210      19.573   5.136  -7.413  1.00  0.420          H  
ATOM   3096  HE3 TRP A 210      15.489   3.879  -4.150  1.00  0.420          H  
ATOM   3097  HZ2 TRP A 210      17.466   6.969  -7.504  1.00  0.420          H  
ATOM   3098  HZ3 TRP A 210      14.259   5.877  -4.870  1.00  0.420          H  
ATOM   3099  HH2 TRP A 210      15.230   7.425  -6.531  1.00  0.420          H  
ATOM   3100  N   ASP A 211      17.210   0.987  -1.823  1.00  0.240          N  
ATOM   3101  CA  ASP A 211      16.534   0.095  -0.875  1.00  0.230          C  
ATOM   3102  C   ASP A 211      16.948  -1.383  -0.905  1.00  0.240          C  
ATOM   3103  O   ASP A 211      17.113  -1.982  -1.979  1.00  0.230          O  
ATOM   3104  CB  ASP A 211      15.052   0.111  -1.227  1.00  0.330          C  
ATOM   3105  CG  ASP A 211      14.377   1.417  -1.027  1.00  0.330          C  
ATOM   3106  OD1 ASP A 211      14.852   2.209  -0.258  1.00  0.330          O  
ATOM   3107  OD2 ASP A 211      13.446   1.687  -1.739  1.00  0.330          O  
ATOM   3108  H   ASP A 211      16.606   1.654  -2.282  1.00  0.290          H  
ATOM   3109  HA  ASP A 211      16.704   0.481   0.122  1.00  0.280          H  
ATOM   3110 1HB  ASP A 211      14.959  -0.143  -2.256  1.00  0.390          H  
ATOM   3111 2HB  ASP A 211      14.529  -0.658  -0.644  1.00  0.390          H  
ATOM   3112  N   GLY A 212      17.078  -1.961   0.297  1.00  0.270          N  
ATOM   3113  CA  GLY A 212      17.426  -3.365   0.474  1.00  0.300          C  
ATOM   3114  C   GLY A 212      16.351  -4.255  -0.143  1.00  0.290          C  
ATOM   3115  O   GLY A 212      16.599  -4.877  -1.181  1.00  0.290          O  
ATOM   3116  H   GLY A 212      16.907  -1.385   1.128  1.00  0.320          H  
ATOM   3117 1HA  GLY A 212      18.396  -3.563   0.018  1.00  0.360          H  
ATOM   3118 2HA  GLY A 212      17.516  -3.579   1.540  1.00  0.360          H  
ATOM   3119  N   ILE A 213      15.136  -4.222   0.430  1.00  0.280          N  
ATOM   3120  CA  ILE A 213      13.973  -4.927  -0.136  1.00  0.290          C  
ATOM   3121  C   ILE A 213      12.910  -3.937  -0.587  1.00  0.280          C  
ATOM   3122  O   ILE A 213      12.526  -3.059   0.179  1.00  0.300          O  
ATOM   3123  CB  ILE A 213      13.271  -5.918   0.840  1.00  0.400          C  
ATOM   3124  CG1 ILE A 213      14.217  -6.987   1.272  1.00  0.400          C  
ATOM   3125  CG2 ILE A 213      12.024  -6.562   0.146  1.00  0.400          C  
ATOM   3126  CD1 ILE A 213      13.690  -7.886   2.366  1.00  0.400          C  
ATOM   3127  H   ILE A 213      15.056  -3.701   1.311  1.00  0.340          H  
ATOM   3128  HA  ILE A 213      14.307  -5.487  -0.999  1.00  0.350          H  
ATOM   3129  HB  ILE A 213      12.953  -5.380   1.729  1.00  0.480          H  
ATOM   3130 1HG1 ILE A 213      14.457  -7.595   0.453  1.00  0.480          H  
ATOM   3131 2HG1 ILE A 213      15.114  -6.497   1.597  1.00  0.480          H  
ATOM   3132 1HG2 ILE A 213      11.520  -7.237   0.810  1.00  0.480          H  
ATOM   3133 2HG2 ILE A 213      11.305  -5.803  -0.148  1.00  0.480          H  
ATOM   3134 3HG2 ILE A 213      12.355  -7.108  -0.741  1.00  0.480          H  
ATOM   3135 1HD1 ILE A 213      14.450  -8.607   2.611  1.00  0.480          H  
ATOM   3136 2HD1 ILE A 213      13.453  -7.292   3.241  1.00  0.480          H  
ATOM   3137 3HD1 ILE A 213      12.808  -8.421   2.053  1.00  0.480          H  
ATOM   3138  N   VAL A 214      12.425  -4.082  -1.822  1.00  0.320          N  
ATOM   3139  CA  VAL A 214      11.368  -3.221  -2.360  1.00  0.380          C  
ATOM   3140  C   VAL A 214      10.090  -3.970  -2.711  1.00  0.410          C  
ATOM   3141  O   VAL A 214      10.115  -4.832  -3.582  1.00  0.480          O  
ATOM   3142  CB  VAL A 214      11.841  -2.527  -3.649  1.00  0.510          C  
ATOM   3143  CG1 VAL A 214      10.716  -1.678  -4.268  1.00  0.510          C  
ATOM   3144  CG2 VAL A 214      12.980  -1.666  -3.324  1.00  0.510          C  
ATOM   3145  H   VAL A 214      12.800  -4.845  -2.387  1.00  0.380          H  
ATOM   3146  HA  VAL A 214      11.143  -2.458  -1.622  1.00  0.460          H  
ATOM   3147  HB  VAL A 214      12.139  -3.278  -4.380  1.00  0.610          H  
ATOM   3148 1HG1 VAL A 214      11.089  -1.197  -5.171  1.00  0.610          H  
ATOM   3149 2HG1 VAL A 214       9.860  -2.302  -4.534  1.00  0.610          H  
ATOM   3150 3HG1 VAL A 214      10.397  -0.926  -3.572  1.00  0.610          H  
ATOM   3151 1HG2 VAL A 214      13.304  -1.181  -4.226  1.00  0.610          H  
ATOM   3152 2HG2 VAL A 214      12.662  -0.915  -2.596  1.00  0.610          H  
ATOM   3153 3HG2 VAL A 214      13.795  -2.259  -2.907  1.00  0.610          H  
ATOM   3154  N   GLY A 215       8.968  -3.594  -2.093  1.00  0.420          N  
ATOM   3155  CA  GLY A 215       7.665  -4.190  -2.409  1.00  0.530          C  
ATOM   3156  C   GLY A 215       6.900  -3.375  -3.468  1.00  0.480          C  
ATOM   3157  O   GLY A 215       6.674  -2.171  -3.313  1.00  1.080          O  
ATOM   3158  H   GLY A 215       9.050  -2.899  -1.356  1.00  0.500          H  
ATOM   3159 1HA  GLY A 215       7.805  -5.209  -2.766  1.00  0.640          H  
ATOM   3160 2HA  GLY A 215       7.072  -4.251  -1.501  1.00  0.640          H  
ATOM   3161  N   GLY A 216       6.414  -4.058  -4.499  1.00  1.060          N  
ATOM   3162  CA  GLY A 216       5.632  -3.457  -5.594  1.00  1.160          C  
ATOM   3163  C   GLY A 216       4.325  -4.219  -5.987  1.00  1.610          C  
ATOM   3164  O   GLY A 216       3.472  -4.549  -5.157  1.00  2.130          O  
ATOM   3165  H   GLY A 216       6.674  -5.047  -4.573  1.00  1.270          H  
ATOM   3166 1HA  GLY A 216       5.372  -2.434  -5.319  1.00  1.390          H  
ATOM   3167 2HA  GLY A 216       6.272  -3.377  -6.471  1.00  1.390          H  
ATOM   3168  N   GLY A 217       4.125  -4.410  -7.297  1.00  1.830          N  
ATOM   3169  CA  GLY A 217       2.905  -5.000  -7.863  1.00  2.380          C  
ATOM   3170  C   GLY A 217       1.929  -3.903  -8.272  1.00  2.300          C  
ATOM   3171  O   GLY A 217       2.210  -2.744  -8.025  1.00  2.030          O  
ATOM   3172  H   GLY A 217       4.875  -4.180  -7.961  1.00  2.200          H  
ATOM   3173 1HA  GLY A 217       3.167  -5.601  -8.737  1.00  2.860          H  
ATOM   3174 2HA  GLY A 217       2.451  -5.672  -7.155  1.00  2.860          H  
ATOM   3175  N   GLU A 218       0.817  -4.269  -8.916  1.00  2.990          N  
ATOM   3176  CA  GLU A 218      -0.219  -3.331  -9.426  1.00  3.310          C  
ATOM   3177  C   GLU A 218      -1.597  -3.955  -9.332  1.00  3.570          C  
ATOM   3178  O   GLU A 218      -1.685  -5.164  -9.373  1.00  4.160          O  
ATOM   3179  CB  GLU A 218       0.083  -2.973 -10.885  1.00  4.510          C  
ATOM   3180  CG  GLU A 218       0.059  -4.181 -11.852  1.00  4.510          C  
ATOM   3181  CD  GLU A 218       0.415  -3.837 -13.289  1.00  4.510          C  
ATOM   3182  OE1 GLU A 218       0.550  -2.677 -13.602  1.00  4.510          O  
ATOM   3183  OE2 GLU A 218       0.574  -4.750 -14.066  1.00  4.510          O  
ATOM   3184  H   GLU A 218       0.717  -5.275  -9.079  1.00  3.590          H  
ATOM   3185  HA  GLU A 218      -0.223  -2.435  -8.846  1.00  3.970          H  
ATOM   3186 1HB  GLU A 218      -0.652  -2.248 -11.237  1.00  5.410          H  
ATOM   3187 2HB  GLU A 218       1.064  -2.498 -10.946  1.00  5.410          H  
ATOM   3188 1HG  GLU A 218       0.746  -4.944 -11.487  1.00  5.410          H  
ATOM   3189 2HG  GLU A 218      -0.943  -4.612 -11.844  1.00  5.410          H  
ATOM   3190  N   TRP A 219      -2.699  -3.197  -9.243  1.00  3.710          N  
ATOM   3191  CA  TRP A 219      -3.957  -3.957  -9.300  1.00  4.190          C  
ATOM   3192  C   TRP A 219      -4.323  -4.292 -10.770  1.00  3.900          C  
ATOM   3193  O   TRP A 219      -4.524  -3.365 -11.554  1.00  4.180          O  
ATOM   3194  CB  TRP A 219      -5.054  -3.156  -8.611  1.00  5.670          C  
ATOM   3195  CG  TRP A 219      -6.377  -3.802  -8.546  1.00  5.670          C  
ATOM   3196  CD1 TRP A 219      -7.499  -3.386  -9.186  1.00  5.670          C  
ATOM   3197  CD2 TRP A 219      -6.745  -4.998  -7.830  1.00  5.670          C  
ATOM   3198  NE1 TRP A 219      -8.542  -4.226  -8.904  1.00  5.670          N  
ATOM   3199  CE2 TRP A 219      -8.096  -5.222  -8.081  1.00  5.670          C  
ATOM   3200  CE3 TRP A 219      -6.051  -5.881  -7.016  1.00  5.670          C  
ATOM   3201  CZ2 TRP A 219      -8.767  -6.302  -7.545  1.00  5.670          C  
ATOM   3202  CZ3 TRP A 219      -6.712  -6.962  -6.480  1.00  5.670          C  
ATOM   3203  CH2 TRP A 219      -8.040  -7.170  -6.739  1.00  5.670          C  
ATOM   3204  H   TRP A 219      -2.682  -2.174  -9.120  1.00  4.450          H  
ATOM   3205  HA  TRP A 219      -3.818  -4.855  -8.732  1.00  5.030          H  
ATOM   3206 1HB  TRP A 219      -4.737  -2.888  -7.619  1.00  6.810          H  
ATOM   3207 2HB  TRP A 219      -5.196  -2.254  -9.151  1.00  6.810          H  
ATOM   3208  HD1 TRP A 219      -7.559  -2.505  -9.826  1.00  6.810          H  
ATOM   3209  HE1 TRP A 219      -9.486  -4.132  -9.254  1.00  6.810          H  
ATOM   3210  HE3 TRP A 219      -5.021  -5.726  -6.813  1.00  6.810          H  
ATOM   3211  HZ2 TRP A 219      -9.823  -6.483  -7.741  1.00  6.810          H  
ATOM   3212  HZ3 TRP A 219      -6.155  -7.649  -5.844  1.00  6.810          H  
ATOM   3213  HH2 TRP A 219      -8.536  -8.034  -6.301  1.00  6.810          H  
ATOM   3214  N   LEU A 220      -4.404  -5.586 -11.203  1.00  3.600          N  
ATOM   3215  CA  LEU A 220      -4.205  -6.858 -10.477  1.00  3.500          C  
ATOM   3216  C   LEU A 220      -2.780  -7.348 -10.721  1.00  2.870          C  
ATOM   3217  O   LEU A 220      -2.159  -6.986 -11.719  1.00  2.860          O  
ATOM   3218  CB  LEU A 220      -5.190  -7.940 -10.951  1.00  4.940          C  
ATOM   3219  CG  LEU A 220      -6.625  -7.874 -10.382  1.00  4.940          C  
ATOM   3220  CD1 LEU A 220      -7.422  -6.770 -11.070  1.00  4.940          C  
ATOM   3221  CD2 LEU A 220      -7.295  -9.211 -10.556  1.00  4.940          C  
ATOM   3222  H   LEU A 220      -4.628  -5.691 -12.180  1.00  4.320          H  
ATOM   3223  HA  LEU A 220      -4.352  -6.724  -9.415  1.00  4.200          H  
ATOM   3224 1HB  LEU A 220      -5.263  -7.882 -12.035  1.00  5.930          H  
ATOM   3225 2HB  LEU A 220      -4.778  -8.915 -10.696  1.00  5.930          H  
ATOM   3226  HG  LEU A 220      -6.578  -7.643  -9.333  1.00  5.930          H  
ATOM   3227 1HD1 LEU A 220      -8.424  -6.739 -10.648  1.00  5.930          H  
ATOM   3228 2HD1 LEU A 220      -6.960  -5.810 -10.921  1.00  5.930          H  
ATOM   3229 3HD1 LEU A 220      -7.488  -6.975 -12.135  1.00  5.930          H  
ATOM   3230 1HD2 LEU A 220      -8.301  -9.166 -10.136  1.00  5.930          H  
ATOM   3231 2HD2 LEU A 220      -7.356  -9.457 -11.617  1.00  5.930          H  
ATOM   3232 3HD2 LEU A 220      -6.722  -9.979 -10.037  1.00  5.930          H  
ATOM   3233  N   GLY A 221      -2.280  -8.196  -9.820  1.00  2.950          N  
ATOM   3234  CA  GLY A 221      -0.879  -8.614  -9.879  1.00  2.890          C  
ATOM   3235  C   GLY A 221      -0.119  -7.779  -8.840  1.00  2.390          C  
ATOM   3236  O   GLY A 221       0.904  -7.154  -9.131  1.00  2.520          O  
ATOM   3237  H   GLY A 221      -2.875  -8.511  -9.073  1.00  3.540          H  
ATOM   3238 1HA  GLY A 221      -0.790  -9.676  -9.652  1.00  3.470          H  
ATOM   3239 2HA  GLY A 221      -0.473  -8.440 -10.875  1.00  3.470          H  
ATOM   3240  N   VAL A 222      -0.701  -7.735  -7.638  1.00  2.300          N  
ATOM   3241  CA  VAL A 222      -0.231  -6.998  -6.458  1.00  2.150          C  
ATOM   3242  C   VAL A 222       0.760  -7.796  -5.627  1.00  1.640          C  
ATOM   3243  O   VAL A 222       0.580  -9.006  -5.472  1.00  1.860          O  
ATOM   3244  CB  VAL A 222      -1.441  -6.615  -5.581  1.00  3.070          C  
ATOM   3245  CG1 VAL A 222      -2.323  -5.700  -6.353  1.00  3.070          C  
ATOM   3246  CG2 VAL A 222      -2.229  -7.852  -5.131  1.00  3.070          C  
ATOM   3247  H   VAL A 222      -1.525  -8.293  -7.544  1.00  2.760          H  
ATOM   3248  HA  VAL A 222       0.244  -6.081  -6.788  1.00  2.580          H  
ATOM   3249  HB  VAL A 222      -1.094  -6.103  -4.712  1.00  3.680          H  
ATOM   3250 1HG1 VAL A 222      -3.158  -5.413  -5.732  1.00  3.680          H  
ATOM   3251 2HG1 VAL A 222      -1.756  -4.823  -6.635  1.00  3.680          H  
ATOM   3252 3HG1 VAL A 222      -2.678  -6.209  -7.238  1.00  3.680          H  
ATOM   3253 1HG2 VAL A 222      -3.064  -7.530  -4.510  1.00  3.680          H  
ATOM   3254 2HG2 VAL A 222      -2.610  -8.392  -5.983  1.00  3.680          H  
ATOM   3255 3HG2 VAL A 222      -1.597  -8.505  -4.550  1.00  3.680          H  
ATOM   3256  N   ALA A 223       1.804  -7.148  -5.068  1.00  1.400          N  
ATOM   3257  CA  ALA A 223       2.691  -7.896  -4.200  1.00  0.970          C  
ATOM   3258  C   ALA A 223       1.942  -8.129  -2.920  1.00  0.870          C  
ATOM   3259  O   ALA A 223       1.544  -7.174  -2.231  1.00  0.880          O  
ATOM   3260  CB  ALA A 223       3.991  -7.171  -3.925  1.00  1.530          C  
ATOM   3261  H   ALA A 223       2.003  -6.151  -5.209  1.00  1.680          H  
ATOM   3262  HA  ALA A 223       2.904  -8.845  -4.668  1.00  1.160          H  
ATOM   3263 1HB  ALA A 223       4.615  -7.756  -3.268  1.00  1.840          H  
ATOM   3264 2HB  ALA A 223       4.507  -7.004  -4.856  1.00  1.840          H  
ATOM   3265 3HB  ALA A 223       3.771  -6.229  -3.458  1.00  1.840          H  
ATOM   3266  N   THR A 224       1.758  -9.383  -2.597  1.00  0.910          N  
ATOM   3267  CA  THR A 224       0.970  -9.677  -1.420  1.00  0.890          C  
ATOM   3268  C   THR A 224       1.327 -10.988  -0.789  1.00  0.750          C  
ATOM   3269  O   THR A 224       1.847 -11.896  -1.449  1.00  1.390          O  
ATOM   3270  CB  THR A 224      -0.546  -9.642  -1.738  1.00  1.250          C  
ATOM   3271  OG1 THR A 224      -1.277  -9.796  -0.524  1.00  1.250          O  
ATOM   3272  CG2 THR A 224      -0.943 -10.750  -2.688  1.00  1.250          C  
ATOM   3273  H   THR A 224       2.153 -10.103  -3.214  1.00  1.090          H  
ATOM   3274  HA  THR A 224       1.175  -8.906  -0.682  1.00  1.070          H  
ATOM   3275  HB  THR A 224      -0.791  -8.676  -2.181  1.00  1.500          H  
ATOM   3276  HG1 THR A 224      -1.111  -8.994   0.011  1.00  1.500          H  
ATOM   3277 1HG2 THR A 224      -2.010 -10.691  -2.886  1.00  1.500          H  
ATOM   3278 2HG2 THR A 224      -0.392 -10.647  -3.625  1.00  1.500          H  
ATOM   3279 3HG2 THR A 224      -0.717 -11.701  -2.235  1.00  1.500          H  
ATOM   3280  N   GLY A 225       1.112 -11.038   0.507  1.00  0.430          N  
ATOM   3281  CA  GLY A 225       1.313 -12.252   1.281  1.00  0.500          C  
ATOM   3282  C   GLY A 225       2.775 -12.641   1.565  1.00  0.550          C  
ATOM   3283  O   GLY A 225       3.045 -13.802   1.858  1.00  1.100          O  
ATOM   3284  H   GLY A 225       0.686 -10.199   0.924  1.00  0.520          H  
ATOM   3285 1HA  GLY A 225       0.790 -12.142   2.231  1.00  0.600          H  
ATOM   3286 2HA  GLY A 225       0.819 -13.078   0.765  1.00  0.600          H  
ATOM   3287  N   TYR A 226       3.729 -11.726   1.474  1.00  0.420          N  
ATOM   3288  CA  TYR A 226       5.112 -12.122   1.701  1.00  0.400          C  
ATOM   3289  C   TYR A 226       5.517 -12.170   3.147  1.00  0.630          C  
ATOM   3290  O   TYR A 226       5.073 -11.346   3.950  1.00  1.040          O  
ATOM   3291  CB  TYR A 226       6.084 -11.156   1.036  1.00  0.570          C  
ATOM   3292  CG  TYR A 226       6.189 -11.263  -0.408  1.00  0.570          C  
ATOM   3293  CD1 TYR A 226       5.444 -10.456  -1.234  1.00  0.570          C  
ATOM   3294  CD2 TYR A 226       7.087 -12.166  -0.926  1.00  0.570          C  
ATOM   3295  CE1 TYR A 226       5.611 -10.562  -2.566  1.00  0.570          C  
ATOM   3296  CE2 TYR A 226       7.241 -12.265  -2.264  1.00  0.570          C  
ATOM   3297  CZ  TYR A 226       6.513 -11.466  -3.075  1.00  0.570          C  
ATOM   3298  OH  TYR A 226       6.691 -11.531  -4.389  1.00  0.570          O  
ATOM   3299  H   TYR A 226       3.523 -10.751   1.262  1.00  0.500          H  
ATOM   3300  HA  TYR A 226       5.251 -13.118   1.283  1.00  0.480          H  
ATOM   3301 1HB  TYR A 226       5.794 -10.134   1.279  1.00  0.680          H  
ATOM   3302 2HB  TYR A 226       7.080 -11.313   1.455  1.00  0.680          H  
ATOM   3303  HD1 TYR A 226       4.741  -9.735  -0.830  1.00  0.680          H  
ATOM   3304  HD2 TYR A 226       7.682 -12.788  -0.260  1.00  0.680          H  
ATOM   3305  HE1 TYR A 226       5.046  -9.929  -3.232  1.00  0.680          H  
ATOM   3306  HE2 TYR A 226       7.962 -12.970  -2.692  1.00  0.680          H  
ATOM   3307  HH  TYR A 226       6.027 -10.972  -4.808  1.00  0.680          H  
ATOM   3308  N   LEU A 227       6.413 -13.095   3.467  1.00  0.490          N  
ATOM   3309  CA  LEU A 227       7.028 -13.088   4.785  1.00  0.310          C  
ATOM   3310  C   LEU A 227       8.514 -12.797   4.718  1.00  0.250          C  
ATOM   3311  O   LEU A 227       9.283 -13.554   4.116  1.00  0.260          O  
ATOM   3312  CB  LEU A 227       6.843 -14.413   5.528  1.00  0.510          C  
ATOM   3313  CG  LEU A 227       7.613 -14.527   6.929  1.00  0.510          C  
ATOM   3314  CD1 LEU A 227       7.057 -13.498   7.942  1.00  0.510          C  
ATOM   3315  CD2 LEU A 227       7.480 -15.936   7.473  1.00  0.510          C  
ATOM   3316  H   LEU A 227       6.673 -13.785   2.751  1.00  0.590          H  
ATOM   3317  HA  LEU A 227       6.557 -12.303   5.368  1.00  0.370          H  
ATOM   3318 1HB  LEU A 227       5.781 -14.559   5.709  1.00  0.610          H  
ATOM   3319 2HB  LEU A 227       7.186 -15.193   4.885  1.00  0.610          H  
ATOM   3320  HG  LEU A 227       8.672 -14.314   6.781  1.00  0.610          H  
ATOM   3321 1HD1 LEU A 227       7.597 -13.587   8.885  1.00  0.610          H  
ATOM   3322 2HD1 LEU A 227       7.182 -12.495   7.574  1.00  0.610          H  
ATOM   3323 3HD1 LEU A 227       6.002 -13.686   8.115  1.00  0.610          H  
ATOM   3324 1HD2 LEU A 227       8.022 -16.005   8.421  1.00  0.610          H  
ATOM   3325 2HD2 LEU A 227       6.428 -16.168   7.637  1.00  0.610          H  
ATOM   3326 3HD2 LEU A 227       7.900 -16.642   6.770  1.00  0.610          H  
ATOM   3327  N   ILE A 228       8.911 -11.734   5.394  1.00  0.230          N  
ATOM   3328  CA  ILE A 228      10.303 -11.340   5.504  1.00  0.230          C  
ATOM   3329  C   ILE A 228      10.671 -11.693   6.940  1.00  0.230          C  
ATOM   3330  O   ILE A 228      10.059 -11.162   7.870  1.00  0.250          O  
ATOM   3331  CB  ILE A 228      10.485  -9.817   5.217  1.00  0.320          C  
ATOM   3332  CG1 ILE A 228       9.978  -9.489   3.775  1.00  0.320          C  
ATOM   3333  CG2 ILE A 228      11.962  -9.398   5.379  1.00  0.320          C  
ATOM   3334  CD1 ILE A 228       9.872  -8.002   3.450  1.00  0.320          C  
ATOM   3335  H   ILE A 228       8.188 -11.174   5.861  1.00  0.280          H  
ATOM   3336  HA  ILE A 228      10.917 -11.927   4.826  1.00  0.280          H  
ATOM   3337  HB  ILE A 228       9.876  -9.254   5.915  1.00  0.390          H  
ATOM   3338 1HG1 ILE A 228      10.648  -9.951   3.055  1.00  0.390          H  
ATOM   3339 2HG1 ILE A 228       8.988  -9.927   3.650  1.00  0.390          H  
ATOM   3340 1HG2 ILE A 228      12.079  -8.339   5.202  1.00  0.390          H  
ATOM   3341 2HG2 ILE A 228      12.295  -9.618   6.385  1.00  0.390          H  
ATOM   3342 3HG2 ILE A 228      12.565  -9.949   4.663  1.00  0.390          H  
ATOM   3343 1HD1 ILE A 228       9.501  -7.888   2.431  1.00  0.390          H  
ATOM   3344 2HD1 ILE A 228       9.180  -7.526   4.140  1.00  0.390          H  
ATOM   3345 3HD1 ILE A 228      10.837  -7.519   3.525  1.00  0.390          H  
ATOM   3346  N   ASP A 229      11.627 -12.605   7.132  1.00  0.240          N  
ATOM   3347  CA  ASP A 229      11.947 -13.061   8.490  1.00  0.320          C  
ATOM   3348  C   ASP A 229      13.379 -13.488   8.777  1.00  0.340          C  
ATOM   3349  O   ASP A 229      14.013 -14.219   8.002  1.00  0.450          O  
ATOM   3350  CB  ASP A 229      11.006 -14.193   8.947  1.00  0.420          C  
ATOM   3351  CG  ASP A 229      11.248 -14.661  10.441  1.00  0.420          C  
ATOM   3352  OD1 ASP A 229      12.237 -15.314  10.662  1.00  0.420          O  
ATOM   3353  OD2 ASP A 229      10.444 -14.365  11.320  1.00  0.420          O  
ATOM   3354  H   ASP A 229      12.104 -13.000   6.316  1.00  0.290          H  
ATOM   3355  HA  ASP A 229      11.753 -12.223   9.124  1.00  0.380          H  
ATOM   3356 1HB  ASP A 229       9.983 -13.843   8.867  1.00  0.500          H  
ATOM   3357 2HB  ASP A 229      11.111 -15.040   8.297  1.00  0.500          H  
ATOM   3358  N   GLY A 230      13.900 -12.930   9.868  1.00  0.270          N  
ATOM   3359  CA  GLY A 230      15.222 -13.282  10.374  1.00  0.290          C  
ATOM   3360  C   GLY A 230      16.379 -12.761   9.538  1.00  0.460          C  
ATOM   3361  O   GLY A 230      17.483 -13.288   9.619  1.00  1.260          O  
ATOM   3362  H   GLY A 230      13.271 -12.324  10.413  1.00  0.320          H  
ATOM   3363 1HA  GLY A 230      15.321 -12.918  11.393  1.00  0.350          H  
ATOM   3364 2HA  GLY A 230      15.283 -14.367  10.438  1.00  0.350          H  
ATOM   3365  N   ASN A 231      16.132 -11.764   8.714  1.00  0.450          N  
ATOM   3366  CA  ASN A 231      17.122 -11.238   7.794  1.00  0.350          C  
ATOM   3367  C   ASN A 231      17.912 -10.091   8.434  1.00  0.340          C  
ATOM   3368  O   ASN A 231      17.425  -9.427   9.363  1.00  0.360          O  
ATOM   3369  CB  ASN A 231      16.395 -10.757   6.563  1.00  0.530          C  
ATOM   3370  CG  ASN A 231      15.634 -11.787   5.775  1.00  0.530          C  
ATOM   3371  OD1 ASN A 231      16.107 -12.741   5.168  1.00  0.530          O  
ATOM   3372  ND2 ASN A 231      14.365 -11.607   5.786  1.00  0.530          N  
ATOM   3373  H   ASN A 231      15.213 -11.325   8.726  1.00  0.540          H  
ATOM   3374  HA  ASN A 231      17.831 -12.026   7.530  1.00  0.420          H  
ATOM   3375 1HB  ASN A 231      15.661 -10.094   6.900  1.00  0.640          H  
ATOM   3376 2HB  ASN A 231      17.085 -10.222   5.906  1.00  0.640          H  
ATOM   3377 1HD2 ASN A 231      13.765 -12.271   5.296  1.00  0.640          H  
ATOM   3378 2HD2 ASN A 231      13.961 -10.846   6.293  1.00  0.640          H  
ATOM   3379  N   GLU A 232      19.117  -9.845   7.926  1.00  0.330          N  
ATOM   3380  CA  GLU A 232      19.952  -8.738   8.392  1.00  0.360          C  
ATOM   3381  C   GLU A 232      20.096  -7.691   7.296  1.00  0.330          C  
ATOM   3382  O   GLU A 232      20.582  -7.984   6.200  1.00  0.410          O  
ATOM   3383  CB  GLU A 232      21.333  -9.243   8.830  1.00  0.490          C  
ATOM   3384  CG  GLU A 232      21.320 -10.183  10.047  1.00  0.490          C  
ATOM   3385  CD  GLU A 232      22.708 -10.636  10.472  1.00  0.490          C  
ATOM   3386  OE1 GLU A 232      23.656 -10.256   9.829  1.00  0.490          O  
ATOM   3387  OE2 GLU A 232      22.810 -11.358  11.436  1.00  0.490          O  
ATOM   3388  H   GLU A 232      19.447 -10.438   7.158  1.00  0.400          H  
ATOM   3389  HA  GLU A 232      19.469  -8.263   9.247  1.00  0.430          H  
ATOM   3390 1HB  GLU A 232      21.786  -9.787   8.005  1.00  0.590          H  
ATOM   3391 2HB  GLU A 232      21.976  -8.392   9.060  1.00  0.590          H  
ATOM   3392 1HG  GLU A 232      20.844  -9.667  10.881  1.00  0.590          H  
ATOM   3393 2HG  GLU A 232      20.714 -11.057   9.807  1.00  0.590          H  
ATOM   3394  N   PHE A 233      19.649  -6.476   7.589  1.00  0.240          N  
ATOM   3395  CA  PHE A 233      19.644  -5.395   6.617  1.00  0.230          C  
ATOM   3396  C   PHE A 233      20.482  -4.248   7.086  1.00  0.210          C  
ATOM   3397  O   PHE A 233      20.264  -3.731   8.187  1.00  0.250          O  
ATOM   3398  CB  PHE A 233      18.235  -4.861   6.433  1.00  0.330          C  
ATOM   3399  CG  PHE A 233      17.330  -5.843   5.967  1.00  0.330          C  
ATOM   3400  CD1 PHE A 233      16.620  -6.582   6.870  1.00  0.330          C  
ATOM   3401  CD2 PHE A 233      17.178  -6.077   4.651  1.00  0.330          C  
ATOM   3402  CE1 PHE A 233      15.774  -7.501   6.480  1.00  0.330          C  
ATOM   3403  CE2 PHE A 233      16.343  -7.038   4.247  1.00  0.330          C  
ATOM   3404  CZ  PHE A 233      15.622  -7.757   5.167  1.00  0.330          C  
ATOM   3405  H   PHE A 233      19.282  -6.307   8.527  1.00  0.290          H  
ATOM   3406  HA  PHE A 233      20.038  -5.762   5.670  1.00  0.280          H  
ATOM   3407 1HB  PHE A 233      17.874  -4.496   7.369  1.00  0.390          H  
ATOM   3408 2HB  PHE A 233      18.241  -4.030   5.730  1.00  0.390          H  
ATOM   3409  HD1 PHE A 233      16.758  -6.419   7.916  1.00  0.390          H  
ATOM   3410  HD2 PHE A 233      17.748  -5.496   3.926  1.00  0.390          H  
ATOM   3411  HE1 PHE A 233      15.217  -8.054   7.224  1.00  0.390          H  
ATOM   3412  HE2 PHE A 233      16.250  -7.238   3.206  1.00  0.390          H  
ATOM   3413  HZ  PHE A 233      14.937  -8.534   4.852  1.00  0.390          H  
ATOM   3414  N   GLU A 234      21.427  -3.835   6.276  1.00  0.190          N  
ATOM   3415  CA  GLU A 234      22.233  -2.729   6.749  1.00  0.180          C  
ATOM   3416  C   GLU A 234      22.815  -1.863   5.664  1.00  0.200          C  
ATOM   3417  O   GLU A 234      23.052  -2.307   4.544  1.00  0.210          O  
ATOM   3418  CB  GLU A 234      23.347  -3.265   7.675  1.00  0.260          C  
ATOM   3419  CG  GLU A 234      24.391  -4.200   7.025  1.00  0.260          C  
ATOM   3420  CD  GLU A 234      25.391  -4.774   8.042  1.00  0.260          C  
ATOM   3421  OE1 GLU A 234      25.142  -4.675   9.211  1.00  0.260          O  
ATOM   3422  OE2 GLU A 234      26.395  -5.312   7.635  1.00  0.260          O  
ATOM   3423  H   GLU A 234      21.564  -4.311   5.374  1.00  0.230          H  
ATOM   3424  HA  GLU A 234      21.587  -2.095   7.341  1.00  0.220          H  
ATOM   3425 1HB  GLU A 234      23.885  -2.417   8.108  1.00  0.310          H  
ATOM   3426 2HB  GLU A 234      22.892  -3.806   8.501  1.00  0.310          H  
ATOM   3427 1HG  GLU A 234      23.870  -5.023   6.535  1.00  0.310          H  
ATOM   3428 2HG  GLU A 234      24.937  -3.644   6.261  1.00  0.310          H  
ATOM   3429  N   ASP A 235      23.057  -0.617   6.016  1.00  0.210          N  
ATOM   3430  CA  ASP A 235      23.745   0.328   5.150  1.00  0.260          C  
ATOM   3431  C   ASP A 235      23.176   0.438   3.719  1.00  0.330          C  
ATOM   3432  O   ASP A 235      23.946   0.432   2.745  1.00  0.450          O  
ATOM   3433  CB  ASP A 235      25.233  -0.024   5.058  1.00  0.340          C  
ATOM   3434  CG  ASP A 235      25.999   0.048   6.396  1.00  0.340          C  
ATOM   3435  OD1 ASP A 235      25.672   0.843   7.251  1.00  0.340          O  
ATOM   3436  OD2 ASP A 235      26.959  -0.659   6.518  1.00  0.340          O  
ATOM   3437  H   ASP A 235      22.773  -0.338   6.966  1.00  0.250          H  
ATOM   3438  HA  ASP A 235      23.663   1.307   5.619  1.00  0.310          H  
ATOM   3439 1HB  ASP A 235      25.349  -1.027   4.650  1.00  0.410          H  
ATOM   3440 2HB  ASP A 235      25.713   0.663   4.368  1.00  0.410          H  
ATOM   3441  N   ASN A 236      21.854   0.531   3.555  1.00  0.310          N  
ATOM   3442  CA  ASN A 236      21.290   0.669   2.216  1.00  0.380          C  
ATOM   3443  C   ASN A 236      21.199   2.140   1.816  1.00  0.350          C  
ATOM   3444  O   ASN A 236      21.027   3.022   2.664  1.00  0.270          O  
ATOM   3445  CB  ASN A 236      19.951  -0.023   2.154  1.00  0.500          C  
ATOM   3446  CG  ASN A 236      20.107  -1.522   2.291  1.00  0.500          C  
ATOM   3447  OD1 ASN A 236      20.503  -2.213   1.337  1.00  0.500          O  
ATOM   3448  ND2 ASN A 236      19.848  -2.032   3.462  1.00  0.500          N  
ATOM   3449  H   ASN A 236      21.224   0.492   4.353  1.00  0.370          H  
ATOM   3450  HA  ASN A 236      21.958   0.183   1.504  1.00  0.460          H  
ATOM   3451 1HB  ASN A 236      19.290   0.353   2.929  1.00  0.600          H  
ATOM   3452 2HB  ASN A 236      19.471   0.188   1.194  1.00  0.600          H  
ATOM   3453 1HD2 ASN A 236      19.961  -3.016   3.594  1.00  0.600          H  
ATOM   3454 2HD2 ASN A 236      19.600  -1.416   4.227  1.00  0.600          H  
ATOM   3455  N   GLY A 237      21.263   2.398   0.509  1.00  0.410          N  
ATOM   3456  CA  GLY A 237      21.208   3.757  -0.041  1.00  0.370          C  
ATOM   3457  C   GLY A 237      19.946   4.529   0.283  1.00  0.300          C  
ATOM   3458  O   GLY A 237      19.936   5.754   0.169  1.00  0.380          O  
ATOM   3459  H   GLY A 237      21.382   1.616  -0.125  1.00  0.490          H  
ATOM   3460 1HA  GLY A 237      22.063   4.320   0.334  1.00  0.440          H  
ATOM   3461 2HA  GLY A 237      21.327   3.715  -1.108  1.00  0.440          H  
ATOM   3462  N   GLN A 238      18.861   3.825   0.584  1.00  0.320          N  
ATOM   3463  CA  GLN A 238      17.622   4.483   0.960  1.00  0.310          C  
ATOM   3464  C   GLN A 238      16.980   3.807   2.195  1.00  0.430          C  
ATOM   3465  O   GLN A 238      17.237   4.215   3.331  1.00  0.860          O  
ATOM   3466  CB  GLN A 238      16.673   4.495  -0.244  1.00  0.440          C  
ATOM   3467  CG  GLN A 238      17.076   5.370  -1.451  1.00  0.440          C  
ATOM   3468  CD  GLN A 238      17.017   6.844  -1.178  1.00  0.440          C  
ATOM   3469  OE1 GLN A 238      15.990   7.338  -0.709  1.00  0.440          O  
ATOM   3470  NE2 GLN A 238      18.089   7.563  -1.468  1.00  0.440          N  
ATOM   3471  H   GLN A 238      18.951   2.823   0.666  1.00  0.380          H  
ATOM   3472  HA  GLN A 238      17.841   5.515   1.231  1.00  0.370          H  
ATOM   3473 1HB  GLN A 238      16.660   3.509  -0.648  1.00  0.530          H  
ATOM   3474 2HB  GLN A 238      15.656   4.740   0.070  1.00  0.530          H  
ATOM   3475 1HG  GLN A 238      18.083   5.131  -1.771  1.00  0.530          H  
ATOM   3476 2HG  GLN A 238      16.385   5.162  -2.244  1.00  0.530          H  
ATOM   3477 1HE2 GLN A 238      18.092   8.549  -1.305  1.00  0.530          H  
ATOM   3478 2HE2 GLN A 238      18.905   7.122  -1.855  1.00  0.530          H  
ATOM   3479  N   SER A 239      16.312   2.668   2.036  1.00  0.270          N  
ATOM   3480  CA  SER A 239      15.720   2.037   3.224  1.00  0.280          C  
ATOM   3481  C   SER A 239      16.061   0.553   3.362  1.00  0.260          C  
ATOM   3482  O   SER A 239      16.418  -0.104   2.380  1.00  0.280          O  
ATOM   3483  CB  SER A 239      14.213   2.254   3.206  1.00  0.390          C  
ATOM   3484  OG  SER A 239      13.901   3.640   3.260  1.00  0.390          O  
ATOM   3485  H   SER A 239      16.070   2.321   1.103  1.00  0.320          H  
ATOM   3486  HA  SER A 239      16.118   2.533   4.096  1.00  0.340          H  
ATOM   3487 1HB  SER A 239      13.809   1.826   2.300  1.00  0.470          H  
ATOM   3488 2HB  SER A 239      13.754   1.733   4.056  1.00  0.470          H  
ATOM   3489  HG  SER A 239      12.927   3.732   3.206  1.00  0.470          H  
ATOM   3490  N   GLY A 240      16.001   0.014   4.585  1.00  0.250          N  
ATOM   3491  CA  GLY A 240      16.245  -1.415   4.774  1.00  0.240          C  
ATOM   3492  C   GLY A 240      15.187  -2.227   4.039  1.00  0.230          C  
ATOM   3493  O   GLY A 240      15.487  -2.998   3.115  1.00  0.240          O  
ATOM   3494  H   GLY A 240      15.712   0.591   5.391  1.00  0.300          H  
ATOM   3495 1HA  GLY A 240      17.238  -1.672   4.417  1.00  0.290          H  
ATOM   3496 2HA  GLY A 240      16.204  -1.645   5.836  1.00  0.290          H  
ATOM   3497  N   ILE A 241      13.943  -2.010   4.456  1.00  0.240          N  
ATOM   3498  CA  ILE A 241      12.763  -2.631   3.876  1.00  0.270          C  
ATOM   3499  C   ILE A 241      11.816  -1.513   3.451  1.00  0.280          C  
ATOM   3500  O   ILE A 241      11.479  -0.657   4.266  1.00  0.290          O  
ATOM   3501  CB  ILE A 241      12.075  -3.570   4.901  1.00  0.370          C  
ATOM   3502  CG1 ILE A 241      13.080  -4.690   5.349  1.00  0.370          C  
ATOM   3503  CG2 ILE A 241      10.779  -4.173   4.297  1.00  0.370          C  
ATOM   3504  CD1 ILE A 241      12.602  -5.537   6.507  1.00  0.370          C  
ATOM   3505  H   ILE A 241      13.827  -1.351   5.235  1.00  0.290          H  
ATOM   3506  HA  ILE A 241      13.046  -3.198   2.989  1.00  0.320          H  
ATOM   3507  HB  ILE A 241      11.820  -2.996   5.784  1.00  0.440          H  
ATOM   3508 1HG1 ILE A 241      13.288  -5.333   4.501  1.00  0.440          H  
ATOM   3509 2HG1 ILE A 241      14.013  -4.227   5.659  1.00  0.440          H  
ATOM   3510 1HG2 ILE A 241      10.282  -4.811   5.018  1.00  0.440          H  
ATOM   3511 2HG2 ILE A 241      10.103  -3.372   4.021  1.00  0.440          H  
ATOM   3512 3HG2 ILE A 241      11.030  -4.758   3.409  1.00  0.440          H  
ATOM   3513 1HD1 ILE A 241      13.349  -6.268   6.757  1.00  0.440          H  
ATOM   3514 2HD1 ILE A 241      12.422  -4.908   7.373  1.00  0.440          H  
ATOM   3515 3HD1 ILE A 241      11.696  -6.048   6.236  1.00  0.440          H  
ATOM   3516  N   TYR A 242      11.391  -1.515   2.197  1.00  0.270          N  
ATOM   3517  CA  TYR A 242      10.504  -0.492   1.652  1.00  0.270          C  
ATOM   3518  C   TYR A 242       9.383  -1.035   0.808  1.00  0.300          C  
ATOM   3519  O   TYR A 242       9.580  -1.980   0.051  1.00  0.380          O  
ATOM   3520  CB  TYR A 242      11.252   0.518   0.769  1.00  0.380          C  
ATOM   3521  CG  TYR A 242      10.258   1.408  -0.006  1.00  0.380          C  
ATOM   3522  CD1 TYR A 242       9.624   2.454   0.614  1.00  0.380          C  
ATOM   3523  CD2 TYR A 242       9.956   1.116  -1.327  1.00  0.380          C  
ATOM   3524  CE1 TYR A 242       8.681   3.202  -0.048  1.00  0.380          C  
ATOM   3525  CE2 TYR A 242       9.011   1.859  -2.008  1.00  0.380          C  
ATOM   3526  CZ  TYR A 242       8.365   2.901  -1.364  1.00  0.380          C  
ATOM   3527  OH  TYR A 242       7.401   3.638  -2.022  1.00  0.380          O  
ATOM   3528  H   TYR A 242      11.730  -2.236   1.564  1.00  0.320          H  
ATOM   3529  HA  TYR A 242      10.066   0.032   2.484  1.00  0.320          H  
ATOM   3530 1HB  TYR A 242      11.875   1.153   1.378  1.00  0.450          H  
ATOM   3531 2HB  TYR A 242      11.887  -0.008   0.055  1.00  0.450          H  
ATOM   3532  HD1 TYR A 242       9.854   2.675   1.634  1.00  0.450          H  
ATOM   3533  HD2 TYR A 242      10.457   0.291  -1.806  1.00  0.450          H  
ATOM   3534  HE1 TYR A 242       8.179   4.017   0.475  1.00  0.450          H  
ATOM   3535  HE2 TYR A 242       8.766   1.618  -3.041  1.00  0.450          H  
ATOM   3536  HH  TYR A 242       7.037   4.296  -1.418  1.00  0.450          H  
ATOM   3537  N   ALA A 243       8.207  -0.449   0.933  1.00  0.290          N  
ATOM   3538  CA  ALA A 243       7.141  -0.853   0.039  1.00  0.390          C  
ATOM   3539  C   ALA A 243       6.097   0.221  -0.167  1.00  0.310          C  
ATOM   3540  O   ALA A 243       5.855   1.053   0.718  1.00  0.320          O  
ATOM   3541  CB  ALA A 243       6.487  -2.080   0.557  1.00  0.510          C  
ATOM   3542  H   ALA A 243       8.103   0.309   1.623  1.00  0.350          H  
ATOM   3543  HA  ALA A 243       7.585  -1.070  -0.933  1.00  0.470          H  
ATOM   3544 1HB  ALA A 243       5.741  -2.366  -0.161  1.00  0.610          H  
ATOM   3545 2HB  ALA A 243       7.212  -2.879   0.673  1.00  0.610          H  
ATOM   3546 3HB  ALA A 243       6.027  -1.866   1.504  1.00  0.610          H  
ATOM   3547  N   GLY A 244       5.424   0.132  -1.308  1.00  0.420          N  
ATOM   3548  CA  GLY A 244       4.334   1.045  -1.618  1.00  0.390          C  
ATOM   3549  C   GLY A 244       3.360   0.367  -2.577  1.00  0.370          C  
ATOM   3550  O   GLY A 244       3.577  -0.781  -2.935  1.00  0.350          O  
ATOM   3551  H   GLY A 244       5.710  -0.586  -1.987  1.00  0.500          H  
ATOM   3552 1HA  GLY A 244       3.841   1.329  -0.701  1.00  0.470          H  
ATOM   3553 2HA  GLY A 244       4.742   1.954  -2.063  1.00  0.470          H  
ATOM   3554  N   GLY A 245       2.297   1.060  -3.021  1.00  0.440          N  
ATOM   3555  CA  GLY A 245       2.004   2.463  -2.750  1.00  0.510          C  
ATOM   3556  C   GLY A 245       2.529   3.349  -3.876  1.00  0.580          C  
ATOM   3557  O   GLY A 245       2.308   4.565  -3.906  1.00  0.670          O  
ATOM   3558  H   GLY A 245       1.610   0.585  -3.607  1.00  0.530          H  
ATOM   3559 1HA  GLY A 245       0.923   2.587  -2.663  1.00  0.610          H  
ATOM   3560 2HA  GLY A 245       2.434   2.765  -1.807  1.00  0.610          H  
ATOM   3561  N   ASN A 246       3.254   2.745  -4.811  1.00  0.570          N  
ATOM   3562  CA  ASN A 246       3.830   3.504  -5.904  1.00  0.650          C  
ATOM   3563  C   ASN A 246       3.579   2.745  -7.190  1.00  0.790          C  
ATOM   3564  O   ASN A 246       4.368   1.892  -7.590  1.00  1.060          O  
ATOM   3565  CB  ASN A 246       5.317   3.713  -5.668  1.00  0.880          C  
ATOM   3566  CG  ASN A 246       5.932   4.661  -6.649  1.00  0.880          C  
ATOM   3567  OD1 ASN A 246       5.239   5.559  -7.139  1.00  0.880          O  
ATOM   3568  ND2 ASN A 246       7.201   4.495  -6.941  1.00  0.880          N  
ATOM   3569  H   ASN A 246       3.402   1.744  -4.756  1.00  0.680          H  
ATOM   3570  HA  ASN A 246       3.329   4.470  -5.986  1.00  0.780          H  
ATOM   3571 1HB  ASN A 246       5.475   4.081  -4.659  1.00  1.050          H  
ATOM   3572 2HB  ASN A 246       5.830   2.755  -5.741  1.00  1.050          H  
ATOM   3573 1HD2 ASN A 246       7.651   5.109  -7.591  1.00  1.050          H  
ATOM   3574 2HD2 ASN A 246       7.717   3.752  -6.515  1.00  1.050          H  
ATOM   3575  N   GLY A 247       2.442   3.031  -7.811  1.00  0.860          N  
ATOM   3576  CA  GLY A 247       1.993   2.305  -8.991  1.00  1.080          C  
ATOM   3577  C   GLY A 247       1.195   1.039  -8.674  1.00  0.920          C  
ATOM   3578  O   GLY A 247       0.749   0.345  -9.585  1.00  1.220          O  
ATOM   3579  H   GLY A 247       1.875   3.792  -7.456  1.00  1.030          H  
ATOM   3580 1HA  GLY A 247       1.381   2.970  -9.600  1.00  1.300          H  
ATOM   3581 2HA  GLY A 247       2.859   2.040  -9.596  1.00  1.300          H  
ATOM   3582  N   GLY A 248       0.972   0.752  -7.398  1.00  0.720          N  
ATOM   3583  CA  GLY A 248       0.230  -0.452  -7.074  1.00  0.780          C  
ATOM   3584  C   GLY A 248      -0.051  -0.726  -5.617  1.00  0.640          C  
ATOM   3585  O   GLY A 248       0.215   0.104  -4.746  1.00  0.540          O  
ATOM   3586  H   GLY A 248       1.357   1.349  -6.686  1.00  0.860          H  
ATOM   3587 1HA  GLY A 248      -0.702  -0.448  -7.626  1.00  0.940          H  
ATOM   3588 2HA  GLY A 248       0.783  -1.259  -7.439  1.00  0.940          H  
ATOM   3589  N   ILE A 249      -0.639  -1.888  -5.348  1.00  0.750          N  
ATOM   3590  CA  ILE A 249      -1.031  -2.227  -3.994  1.00  0.650          C  
ATOM   3591  C   ILE A 249      -0.145  -3.231  -3.297  1.00  0.670          C  
ATOM   3592  O   ILE A 249       0.039  -4.343  -3.762  1.00  0.890          O  
ATOM   3593  CB  ILE A 249      -2.482  -2.745  -3.951  1.00  0.950          C  
ATOM   3594  CG1 ILE A 249      -3.443  -1.620  -4.433  1.00  0.950          C  
ATOM   3595  CG2 ILE A 249      -2.814  -3.273  -2.548  1.00  0.950          C  
ATOM   3596  CD1 ILE A 249      -4.871  -2.034  -4.659  1.00  0.950          C  
ATOM   3597  H   ILE A 249      -0.821  -2.537  -6.099  1.00  0.900          H  
ATOM   3598  HA  ILE A 249      -1.005  -1.320  -3.414  1.00  0.780          H  
ATOM   3599  HB  ILE A 249      -2.587  -3.539  -4.644  1.00  1.140          H  
ATOM   3600 1HG1 ILE A 249      -3.441  -0.827  -3.704  1.00  1.140          H  
ATOM   3601 2HG1 ILE A 249      -3.066  -1.229  -5.373  1.00  1.140          H  
ATOM   3602 1HG2 ILE A 249      -3.822  -3.651  -2.534  1.00  1.140          H  
ATOM   3603 2HG2 ILE A 249      -2.151  -4.090  -2.269  1.00  1.140          H  
ATOM   3604 3HG2 ILE A 249      -2.708  -2.464  -1.827  1.00  1.140          H  
ATOM   3605 1HD1 ILE A 249      -5.446  -1.166  -5.005  1.00  1.140          H  
ATOM   3606 2HD1 ILE A 249      -4.917  -2.816  -5.403  1.00  1.140          H  
ATOM   3607 3HD1 ILE A 249      -5.310  -2.398  -3.736  1.00  1.140          H  
ATOM   3608  N   PHE A 250       0.362  -2.832  -2.146  1.00  0.550          N  
ATOM   3609  CA  PHE A 250       1.179  -3.703  -1.314  1.00  0.520          C  
ATOM   3610  C   PHE A 250       0.323  -4.085  -0.127  1.00  0.470          C  
ATOM   3611  O   PHE A 250      -0.097  -3.207   0.640  1.00  0.570          O  
ATOM   3612  CB  PHE A 250       2.463  -2.995  -0.875  1.00  0.740          C  
ATOM   3613  CG  PHE A 250       3.418  -3.795  -0.014  1.00  0.740          C  
ATOM   3614  CD1 PHE A 250       4.214  -4.799  -0.564  1.00  0.740          C  
ATOM   3615  CD2 PHE A 250       3.555  -3.512   1.335  1.00  0.740          C  
ATOM   3616  CE1 PHE A 250       5.118  -5.497   0.219  1.00  0.740          C  
ATOM   3617  CE2 PHE A 250       4.453  -4.204   2.127  1.00  0.740          C  
ATOM   3618  CZ  PHE A 250       5.238  -5.195   1.571  1.00  0.740          C  
ATOM   3619  H   PHE A 250       0.157  -1.869  -1.856  1.00  0.660          H  
ATOM   3620  HA  PHE A 250       1.437  -4.606  -1.871  1.00  0.620          H  
ATOM   3621 1HB  PHE A 250       3.002  -2.733  -1.769  1.00  0.890          H  
ATOM   3622 2HB  PHE A 250       2.221  -2.067  -0.363  1.00  0.890          H  
ATOM   3623  HD1 PHE A 250       4.122  -5.021  -1.625  1.00  0.890          H  
ATOM   3624  HD2 PHE A 250       2.956  -2.728   1.766  1.00  0.890          H  
ATOM   3625  HE1 PHE A 250       5.736  -6.279  -0.227  1.00  0.890          H  
ATOM   3626  HE2 PHE A 250       4.547  -3.960   3.187  1.00  0.890          H  
ATOM   3627  HZ  PHE A 250       5.949  -5.738   2.191  1.00  0.890          H  
ATOM   3628  N   ALA A 251       0.027  -5.372   0.026  1.00  0.360          N  
ATOM   3629  CA  ALA A 251      -0.864  -5.705   1.132  1.00  0.340          C  
ATOM   3630  C   ALA A 251      -0.698  -7.096   1.718  1.00  0.300          C  
ATOM   3631  O   ALA A 251      -0.206  -8.027   1.066  1.00  0.280          O  
ATOM   3632  CB  ALA A 251      -2.303  -5.540   0.683  1.00  0.480          C  
ATOM   3633  H   ALA A 251       0.409  -6.066  -0.630  1.00  0.430          H  
ATOM   3634  HA  ALA A 251      -0.647  -5.006   1.927  1.00  0.410          H  
ATOM   3635 1HB  ALA A 251      -2.956  -5.730   1.531  1.00  0.580          H  
ATOM   3636 2HB  ALA A 251      -2.457  -4.523   0.326  1.00  0.580          H  
ATOM   3637 3HB  ALA A 251      -2.523  -6.244  -0.115  1.00  0.580          H  
ATOM   3638  N   LYS A 252      -1.126  -7.193   2.971  1.00  0.300          N  
ATOM   3639  CA  LYS A 252      -1.144  -8.418   3.766  1.00  0.300          C  
ATOM   3640  C   LYS A 252       0.233  -9.082   3.882  1.00  0.320          C  
ATOM   3641  O   LYS A 252       0.330 -10.311   3.880  1.00  0.490          O  
ATOM   3642  CB  LYS A 252      -2.137  -9.415   3.157  1.00  0.420          C  
ATOM   3643  CG  LYS A 252      -3.589  -8.916   3.070  1.00  0.420          C  
ATOM   3644  CD  LYS A 252      -4.498 -10.003   2.487  1.00  0.420          C  
ATOM   3645  CE  LYS A 252      -5.964  -9.537   2.296  1.00  0.420          C  
ATOM   3646  NZ  LYS A 252      -6.737  -9.439   3.589  1.00  0.420          N  
ATOM   3647  H   LYS A 252      -1.472  -6.321   3.398  1.00  0.360          H  
ATOM   3648  HA  LYS A 252      -1.481  -8.163   4.769  1.00  0.360          H  
ATOM   3649 1HB  LYS A 252      -1.813  -9.703   2.160  1.00  0.500          H  
ATOM   3650 2HB  LYS A 252      -2.144 -10.319   3.764  1.00  0.500          H  
ATOM   3651 1HG  LYS A 252      -3.934  -8.637   4.067  1.00  0.500          H  
ATOM   3652 2HG  LYS A 252      -3.632  -8.033   2.436  1.00  0.500          H  
ATOM   3653 1HD  LYS A 252      -4.101 -10.313   1.517  1.00  0.500          H  
ATOM   3654 2HD  LYS A 252      -4.489 -10.866   3.150  1.00  0.500          H  
ATOM   3655 1HE  LYS A 252      -5.960  -8.557   1.820  1.00  0.500          H  
ATOM   3656 2HE  LYS A 252      -6.470 -10.246   1.642  1.00  0.500          H  
ATOM   3657 1HZ  LYS A 252      -7.677  -9.132   3.394  1.00  0.500          H  
ATOM   3658 2HZ  LYS A 252      -6.767 -10.337   4.038  1.00  0.500          H  
ATOM   3659 3HZ  LYS A 252      -6.310  -8.759   4.235  1.00  0.500          H  
ATOM   3660  N   ASN A 253       1.294  -8.278   4.018  1.00  0.300          N  
ATOM   3661  CA  ASN A 253       2.658  -8.788   4.154  1.00  0.320          C  
ATOM   3662  C   ASN A 253       3.083  -8.769   5.620  1.00  0.330          C  
ATOM   3663  O   ASN A 253       2.509  -8.023   6.425  1.00  0.480          O  
ATOM   3664  CB  ASN A 253       3.572  -7.955   3.307  1.00  0.440          C  
ATOM   3665  CG  ASN A 253       3.160  -7.993   1.864  1.00  0.440          C  
ATOM   3666  OD1 ASN A 253       3.368  -8.931   1.073  1.00  0.440          O  
ATOM   3667  ND2 ASN A 253       2.481  -6.957   1.506  1.00  0.440          N  
ATOM   3668  H   ASN A 253       1.170  -7.264   4.015  1.00  0.360          H  
ATOM   3669  HA  ASN A 253       2.695  -9.826   3.814  1.00  0.380          H  
ATOM   3670 1HB  ASN A 253       3.575  -6.927   3.658  1.00  0.530          H  
ATOM   3671 2HB  ASN A 253       4.592  -8.337   3.394  1.00  0.530          H  
ATOM   3672 1HD2 ASN A 253       2.133  -6.890   0.572  1.00  0.530          H  
ATOM   3673 2HD2 ASN A 253       2.245  -6.245   2.201  1.00  0.530          H  
ATOM   3674  N   ARG A 254       4.057  -9.602   5.983  1.00  0.230          N  
ATOM   3675  CA  ARG A 254       4.546  -9.652   7.360  1.00  0.230          C  
ATOM   3676  C   ARG A 254       6.068  -9.559   7.423  1.00  0.230          C  
ATOM   3677  O   ARG A 254       6.777 -10.225   6.665  1.00  0.270          O  
ATOM   3678  CB  ARG A 254       4.065 -10.936   8.045  1.00  0.320          C  
ATOM   3679  CG  ARG A 254       2.557 -10.930   8.392  1.00  0.320          C  
ATOM   3680  CD  ARG A 254       1.684 -11.478   7.294  1.00  0.320          C  
ATOM   3681  NE  ARG A 254       0.273 -11.461   7.645  1.00  0.320          N  
ATOM   3682  CZ  ARG A 254      -0.541 -10.367   7.535  1.00  0.320          C  
ATOM   3683  NH1 ARG A 254      -0.055  -9.188   7.155  1.00  0.320          N  
ATOM   3684  NH2 ARG A 254      -1.830 -10.489   7.817  1.00  0.320          N  
ATOM   3685  H   ARG A 254       4.477 -10.216   5.279  1.00  0.280          H  
ATOM   3686  HA  ARG A 254       4.139  -8.804   7.907  1.00  0.280          H  
ATOM   3687 1HB  ARG A 254       4.261 -11.788   7.393  1.00  0.390          H  
ATOM   3688 2HB  ARG A 254       4.627 -11.089   8.968  1.00  0.390          H  
ATOM   3689 1HG  ARG A 254       2.376 -11.491   9.307  1.00  0.390          H  
ATOM   3690 2HG  ARG A 254       2.258  -9.917   8.527  1.00  0.390          H  
ATOM   3691 1HD  ARG A 254       1.791 -10.958   6.371  1.00  0.390          H  
ATOM   3692 2HD  ARG A 254       1.967 -12.517   7.129  1.00  0.390          H  
ATOM   3693  HE  ARG A 254      -0.146 -12.335   7.936  1.00  0.390          H  
ATOM   3694 1HH1 ARG A 254       0.942  -9.077   6.958  1.00  0.390          H  
ATOM   3695 2HH1 ARG A 254      -0.663  -8.357   7.061  1.00  0.390          H  
ATOM   3696 1HH2 ARG A 254      -2.201 -11.381   8.106  1.00  0.390          H  
ATOM   3697 2HH2 ARG A 254      -2.446  -9.691   7.731  1.00  0.390          H  
ATOM   3698  N   ILE A 255       6.545  -8.709   8.323  1.00  0.230          N  
ATOM   3699  CA  ILE A 255       7.953  -8.457   8.537  1.00  0.260          C  
ATOM   3700  C   ILE A 255       8.276  -8.764   9.989  1.00  0.260          C  
ATOM   3701  O   ILE A 255       7.877  -8.006  10.886  1.00  0.260          O  
ATOM   3702  CB  ILE A 255       8.222  -6.968   8.210  1.00  0.350          C  
ATOM   3703  CG1 ILE A 255       7.741  -6.671   6.758  1.00  0.350          C  
ATOM   3704  CG2 ILE A 255       9.693  -6.612   8.382  1.00  0.350          C  
ATOM   3705  CD1 ILE A 255       6.270  -6.139   6.671  1.00  0.350          C  
ATOM   3706  H   ILE A 255       5.872  -8.188   8.888  1.00  0.280          H  
ATOM   3707  HA  ILE A 255       8.547  -9.107   7.899  1.00  0.310          H  
ATOM   3708  HB  ILE A 255       7.628  -6.346   8.877  1.00  0.420          H  
ATOM   3709 1HG1 ILE A 255       8.403  -5.931   6.318  1.00  0.420          H  
ATOM   3710 2HG1 ILE A 255       7.808  -7.587   6.172  1.00  0.420          H  
ATOM   3711 1HG2 ILE A 255       9.842  -5.560   8.148  1.00  0.420          H  
ATOM   3712 2HG2 ILE A 255      10.000  -6.798   9.410  1.00  0.420          H  
ATOM   3713 3HG2 ILE A 255      10.284  -7.224   7.707  1.00  0.420          H  
ATOM   3714 1HD1 ILE A 255       6.012  -5.955   5.633  1.00  0.420          H  
ATOM   3715 2HD1 ILE A 255       5.544  -6.811   7.064  1.00  0.420          H  
ATOM   3716 3HD1 ILE A 255       6.217  -5.233   7.239  1.00  0.420          H  
ATOM   3717  N   THR A 256       8.987  -9.869  10.228  1.00  0.290          N  
ATOM   3718  CA  THR A 256       9.247 -10.277  11.601  1.00  0.290          C  
ATOM   3719  C   THR A 256      10.683 -10.710  11.921  1.00  0.260          C  
ATOM   3720  O   THR A 256      11.411 -11.237  11.083  1.00  0.270          O  
ATOM   3721  CB  THR A 256       8.260 -11.415  12.003  1.00  0.410          C  
ATOM   3722  OG1 THR A 256       8.438 -12.573  11.156  1.00  0.410          O  
ATOM   3723  CG2 THR A 256       6.805 -10.938  11.828  1.00  0.410          C  
ATOM   3724  H   THR A 256       9.322 -10.436   9.446  1.00  0.350          H  
ATOM   3725  HA  THR A 256       9.038  -9.425  12.229  1.00  0.350          H  
ATOM   3726  HB  THR A 256       8.434 -11.686  13.046  1.00  0.490          H  
ATOM   3727  HG1 THR A 256       9.266 -13.071  11.355  1.00  0.490          H  
ATOM   3728 1HG2 THR A 256       6.128 -11.732  12.131  1.00  0.490          H  
ATOM   3729 2HG2 THR A 256       6.644 -10.066  12.443  1.00  0.490          H  
ATOM   3730 3HG2 THR A 256       6.607 -10.690  10.796  1.00  0.490          H  
ATOM   3731  N   ASN A 257      11.069 -10.486  13.171  1.00  0.250          N  
ATOM   3732  CA  ASN A 257      12.353 -10.940  13.725  1.00  0.260          C  
ATOM   3733  C   ASN A 257      13.579 -10.497  12.909  1.00  0.260          C  
ATOM   3734  O   ASN A 257      14.583 -11.210  12.870  1.00  0.280          O  
ATOM   3735  CB  ASN A 257      12.365 -12.457  13.816  1.00  0.360          C  
ATOM   3736  CG  ASN A 257      11.328 -13.019  14.740  1.00  0.360          C  
ATOM   3737  OD1 ASN A 257      11.228 -12.637  15.915  1.00  0.360          O  
ATOM   3738  ND2 ASN A 257      10.539 -13.931  14.228  1.00  0.360          N  
ATOM   3739  H   ASN A 257      10.402  -9.973  13.763  1.00  0.300          H  
ATOM   3740  HA  ASN A 257      12.462 -10.522  14.724  1.00  0.310          H  
ATOM   3741 1HB  ASN A 257      12.219 -12.894  12.826  1.00  0.430          H  
ATOM   3742 2HB  ASN A 257      13.341 -12.786  14.165  1.00  0.430          H  
ATOM   3743 1HD2 ASN A 257       9.824 -14.347  14.784  1.00  0.430          H  
ATOM   3744 2HD2 ASN A 257      10.643 -14.211  13.242  1.00  0.430          H  
ATOM   3745  N   ASN A 258      13.520  -9.331  12.279  1.00  0.260          N  
ATOM   3746  CA  ASN A 258      14.600  -8.846  11.419  1.00  0.280          C  
ATOM   3747  C   ASN A 258      15.495  -7.855  12.149  1.00  0.260          C  
ATOM   3748  O   ASN A 258      15.063  -7.225  13.118  1.00  0.340          O  
ATOM   3749  CB  ASN A 258      14.006  -8.219  10.167  1.00  0.380          C  
ATOM   3750  CG  ASN A 258      13.249  -9.198   9.260  1.00  0.380          C  
ATOM   3751  OD1 ASN A 258      13.765 -10.185   8.703  1.00  0.380          O  
ATOM   3752  ND2 ASN A 258      11.986  -8.931   9.113  1.00  0.380          N  
ATOM   3753  H   ASN A 258      12.690  -8.751  12.387  1.00  0.310          H  
ATOM   3754  HA  ASN A 258      15.227  -9.691  11.125  1.00  0.340          H  
ATOM   3755 1HB  ASN A 258      13.308  -7.447  10.472  1.00  0.460          H  
ATOM   3756 2HB  ASN A 258      14.803  -7.746   9.594  1.00  0.460          H  
ATOM   3757 1HD2 ASN A 258      11.400  -9.536   8.548  1.00  0.460          H  
ATOM   3758 2HD2 ASN A 258      11.582  -8.143   9.577  1.00  0.460          H  
ATOM   3759  N   HIS A 259      16.734  -7.699  11.689  1.00  0.240          N  
ATOM   3760  CA  HIS A 259      17.632  -6.695  12.269  1.00  0.240          C  
ATOM   3761  C   HIS A 259      18.001  -5.658  11.197  1.00  0.230          C  
ATOM   3762  O   HIS A 259      18.663  -5.987  10.209  1.00  0.210          O  
ATOM   3763  CB  HIS A 259      18.868  -7.380  12.869  1.00  0.340          C  
ATOM   3764  CG  HIS A 259      19.842  -6.475  13.599  1.00  0.340          C  
ATOM   3765  ND1 HIS A 259      21.089  -6.917  14.006  1.00  0.340          N  
ATOM   3766  CD2 HIS A 259      19.761  -5.177  13.994  1.00  0.340          C  
ATOM   3767  CE1 HIS A 259      21.730  -5.930  14.607  1.00  0.340          C  
ATOM   3768  NE2 HIS A 259      20.954  -4.872  14.609  1.00  0.340          N  
ATOM   3769  H   HIS A 259      17.052  -8.271  10.899  1.00  0.290          H  
ATOM   3770  HA  HIS A 259      17.127  -6.174  13.073  1.00  0.290          H  
ATOM   3771 1HB  HIS A 259      18.537  -8.146  13.571  1.00  0.400          H  
ATOM   3772 2HB  HIS A 259      19.415  -7.888  12.074  1.00  0.400          H  
ATOM   3773  HD2 HIS A 259      18.928  -4.490  13.852  1.00  0.400          H  
ATOM   3774  HE1 HIS A 259      22.735  -5.979  15.024  1.00  0.400          H  
ATOM   3775  HE2 HIS A 259      21.204  -3.949  14.999  1.00  0.400          H  
ATOM   3776  N   ILE A 260      17.527  -4.421  11.368  1.00  0.240          N  
ATOM   3777  CA  ILE A 260      17.722  -3.378  10.359  1.00  0.240          C  
ATOM   3778  C   ILE A 260      18.486  -2.157  10.880  1.00  0.230          C  
ATOM   3779  O   ILE A 260      18.016  -1.494  11.806  1.00  0.230          O  
ATOM   3780  CB  ILE A 260      16.348  -2.908   9.813  1.00  0.340          C  
ATOM   3781  CG1 ILE A 260      15.538  -4.077   9.272  1.00  0.340          C  
ATOM   3782  CG2 ILE A 260      16.539  -1.911   8.728  1.00  0.340          C  
ATOM   3783  CD1 ILE A 260      14.468  -4.590  10.197  1.00  0.340          C  
ATOM   3784  H   ILE A 260      17.023  -4.222  12.238  1.00  0.290          H  
ATOM   3785  HA  ILE A 260      18.294  -3.801   9.543  1.00  0.290          H  
ATOM   3786  HB  ILE A 260      15.777  -2.469  10.609  1.00  0.400          H  
ATOM   3787 1HG1 ILE A 260      15.073  -3.788   8.329  1.00  0.400          H  
ATOM   3788 2HG1 ILE A 260      16.200  -4.868   9.101  1.00  0.400          H  
ATOM   3789 1HG2 ILE A 260      15.571  -1.608   8.364  1.00  0.400          H  
ATOM   3790 2HG2 ILE A 260      17.071  -1.047   9.111  1.00  0.400          H  
ATOM   3791 3HG2 ILE A 260      17.106  -2.356   7.919  1.00  0.400          H  
ATOM   3792 1HD1 ILE A 260      13.965  -5.410   9.719  1.00  0.400          H  
ATOM   3793 2HD1 ILE A 260      14.890  -4.923  11.145  1.00  0.400          H  
ATOM   3794 3HD1 ILE A 260      13.765  -3.800  10.380  1.00  0.400          H  
ATOM   3795  N   HIS A 261      19.605  -1.790  10.248  1.00  0.230          N  
ATOM   3796  CA  HIS A 261      20.307  -0.607  10.761  1.00  0.220          C  
ATOM   3797  C   HIS A 261      21.230   0.188   9.820  1.00  0.220          C  
ATOM   3798  O   HIS A 261      21.723  -0.309   8.801  1.00  0.210          O  
ATOM   3799  CB  HIS A 261      21.099  -1.023  11.996  1.00  0.310          C  
ATOM   3800  CG  HIS A 261      22.155  -2.012  11.734  1.00  0.310          C  
ATOM   3801  ND1 HIS A 261      23.463  -1.661  11.475  1.00  0.310          N  
ATOM   3802  CD2 HIS A 261      22.102  -3.357  11.658  1.00  0.310          C  
ATOM   3803  CE1 HIS A 261      24.167  -2.755  11.262  1.00  0.310          C  
ATOM   3804  NE2 HIS A 261      23.363  -3.794  11.373  1.00  0.310          N  
ATOM   3805  H   HIS A 261      19.964  -2.371   9.483  1.00  0.280          H  
ATOM   3806  HA  HIS A 261      19.551   0.101  11.086  1.00  0.260          H  
ATOM   3807 1HB  HIS A 261      21.571  -0.146  12.429  1.00  0.370          H  
ATOM   3808 2HB  HIS A 261      20.427  -1.427  12.744  1.00  0.370          H  
ATOM   3809  HD2 HIS A 261      21.220  -3.978  11.792  1.00  0.370          H  
ATOM   3810  HE1 HIS A 261      25.231  -2.801  11.026  1.00  0.370          H  
ATOM   3811  HE2 HIS A 261      23.631  -4.765  11.252  1.00  0.370          H  
ATOM   3812  N   GLY A 262      21.410   1.463  10.185  1.00  0.220          N  
ATOM   3813  CA  GLY A 262      22.367   2.380   9.542  1.00  0.220          C  
ATOM   3814  C   GLY A 262      21.999   2.837   8.122  1.00  0.220          C  
ATOM   3815  O   GLY A 262      22.879   3.268   7.362  1.00  0.220          O  
ATOM   3816  H   GLY A 262      20.898   1.756  11.027  1.00  0.260          H  
ATOM   3817 1HA  GLY A 262      22.483   3.260  10.178  1.00  0.260          H  
ATOM   3818 2HA  GLY A 262      23.345   1.899   9.515  1.00  0.260          H  
ATOM   3819  N   ASN A 263      20.719   2.758   7.757  1.00  0.240          N  
ATOM   3820  CA  ASN A 263      20.290   3.061   6.403  1.00  0.240          C  
ATOM   3821  C   ASN A 263      20.189   4.558   6.151  1.00  0.250          C  
ATOM   3822  O   ASN A 263      19.911   5.354   7.062  1.00  0.280          O  
ATOM   3823  CB  ASN A 263      18.983   2.354   6.164  1.00  0.340          C  
ATOM   3824  CG  ASN A 263      19.136   0.819   6.220  1.00  0.340          C  
ATOM   3825  OD1 ASN A 263      19.757   0.162   5.370  1.00  0.340          O  
ATOM   3826  ND2 ASN A 263      18.629   0.246   7.261  1.00  0.340          N  
ATOM   3827  H   ASN A 263      20.000   2.463   8.421  1.00  0.290          H  
ATOM   3828  HA  ASN A 263      21.029   2.667   5.704  1.00  0.290          H  
ATOM   3829 1HB  ASN A 263      18.243   2.676   6.890  1.00  0.400          H  
ATOM   3830 2HB  ASN A 263      18.601   2.627   5.177  1.00  0.400          H  
ATOM   3831 1HD2 ASN A 263      18.711  -0.742   7.368  1.00  0.400          H  
ATOM   3832 2HD2 ASN A 263      18.206   0.807   7.984  1.00  0.400          H  
ATOM   3833  N   TRP A 264      20.400   4.944   4.891  1.00  0.250          N  
ATOM   3834  CA  TRP A 264      20.387   6.352   4.527  1.00  0.290          C  
ATOM   3835  C   TRP A 264      19.116   7.060   4.897  1.00  0.310          C  
ATOM   3836  O   TRP A 264      19.170   8.187   5.340  1.00  0.370          O  
ATOM   3837  CB  TRP A 264      20.646   6.572   3.063  1.00  0.390          C  
ATOM   3838  CG  TRP A 264      20.614   8.022   2.695  1.00  0.390          C  
ATOM   3839  CD1 TRP A 264      19.685   8.648   1.922  1.00  0.390          C  
ATOM   3840  CD2 TRP A 264      21.539   9.050   3.114  1.00  0.390          C  
ATOM   3841  NE1 TRP A 264      19.980   9.995   1.823  1.00  0.390          N  
ATOM   3842  CE2 TRP A 264      21.103  10.253   2.540  1.00  0.390          C  
ATOM   3843  CE3 TRP A 264      22.688   9.051   3.914  1.00  0.390          C  
ATOM   3844  CZ2 TRP A 264      21.784  11.443   2.732  1.00  0.390          C  
ATOM   3845  CZ3 TRP A 264      23.366  10.239   4.101  1.00  0.390          C  
ATOM   3846  CH2 TRP A 264      22.927  11.400   3.518  1.00  0.390          C  
ATOM   3847  H   TRP A 264      20.569   4.235   4.165  1.00  0.300          H  
ATOM   3848  HA  TRP A 264      21.196   6.831   5.071  1.00  0.350          H  
ATOM   3849 1HB  TRP A 264      21.595   6.129   2.761  1.00  0.470          H  
ATOM   3850 2HB  TRP A 264      19.864   6.084   2.533  1.00  0.470          H  
ATOM   3851  HD1 TRP A 264      18.835   8.153   1.451  1.00  0.470          H  
ATOM   3852  HE1 TRP A 264      19.458  10.689   1.309  1.00  0.470          H  
ATOM   3853  HE3 TRP A 264      23.041   8.138   4.374  1.00  0.470          H  
ATOM   3854  HZ2 TRP A 264      21.455  12.382   2.284  1.00  0.470          H  
ATOM   3855  HZ3 TRP A 264      24.261  10.229   4.719  1.00  0.470          H  
ATOM   3856  HH2 TRP A 264      23.485  12.304   3.674  1.00  0.470          H  
ATOM   3857  N   ASN A 265      17.961   6.482   4.633  1.00  0.290          N  
ATOM   3858  CA  ASN A 265      16.739   7.135   5.052  1.00  0.360          C  
ATOM   3859  C   ASN A 265      16.045   6.416   6.206  1.00  0.370          C  
ATOM   3860  O   ASN A 265      15.884   6.980   7.295  1.00  0.760          O  
ATOM   3861  CB  ASN A 265      15.768   7.308   3.895  1.00  0.480          C  
ATOM   3862  CG  ASN A 265      16.162   8.351   2.922  1.00  0.480          C  
ATOM   3863  OD1 ASN A 265      16.882   9.305   3.235  1.00  0.480          O  
ATOM   3864  ND2 ASN A 265      15.682   8.208   1.730  1.00  0.480          N  
ATOM   3865  H   ASN A 265      17.920   5.571   4.199  1.00  0.350          H  
ATOM   3866  HA  ASN A 265      16.988   8.131   5.415  1.00  0.430          H  
ATOM   3867 1HB  ASN A 265      15.659   6.361   3.367  1.00  0.570          H  
ATOM   3868 2HB  ASN A 265      14.794   7.574   4.279  1.00  0.570          H  
ATOM   3869 1HD2 ASN A 265      15.897   8.880   1.016  1.00  0.570          H  
ATOM   3870 2HD2 ASN A 265      15.095   7.424   1.510  1.00  0.570          H  
ATOM   3871  N   ARG A 266      15.632   5.169   5.998  1.00  0.490          N  
ATOM   3872  CA  ARG A 266      14.811   4.552   7.043  1.00  0.460          C  
ATOM   3873  C   ARG A 266      15.035   3.063   7.226  1.00  0.440          C  
ATOM   3874  O   ARG A 266      15.577   2.393   6.345  1.00  0.560          O  
ATOM   3875  CB  ARG A 266      13.338   4.794   6.753  1.00  0.660          C  
ATOM   3876  CG  ARG A 266      12.965   6.263   6.657  1.00  0.660          C  
ATOM   3877  CD  ARG A 266      11.585   6.514   6.562  1.00  0.660          C  
ATOM   3878  NE  ARG A 266      11.343   7.934   6.455  1.00  0.660          N  
ATOM   3879  CZ  ARG A 266      11.221   8.618   5.290  1.00  0.660          C  
ATOM   3880  NH1 ARG A 266      11.261   8.007   4.103  1.00  0.660          N  
ATOM   3881  NH2 ARG A 266      11.050   9.931   5.339  1.00  0.660          N  
ATOM   3882  H   ARG A 266      15.871   4.699   5.120  1.00  0.590          H  
ATOM   3883  HA  ARG A 266      15.055   5.034   7.981  1.00  0.550          H  
ATOM   3884 1HB  ARG A 266      13.110   4.349   5.802  1.00  0.790          H  
ATOM   3885 2HB  ARG A 266      12.716   4.319   7.517  1.00  0.790          H  
ATOM   3886 1HG  ARG A 266      13.326   6.772   7.541  1.00  0.790          H  
ATOM   3887 2HG  ARG A 266      13.392   6.690   5.779  1.00  0.790          H  
ATOM   3888 1HD  ARG A 266      11.129   6.002   5.732  1.00  0.790          H  
ATOM   3889 2HD  ARG A 266      11.170   6.176   7.471  1.00  0.790          H  
ATOM   3890  HE  ARG A 266      11.300   8.471   7.312  1.00  0.790          H  
ATOM   3891 1HH1 ARG A 266      11.361   6.975   4.014  1.00  0.790          H  
ATOM   3892 2HH1 ARG A 266      11.157   8.545   3.261  1.00  0.790          H  
ATOM   3893 1HH2 ARG A 266      11.014  10.401   6.233  1.00  0.790          H  
ATOM   3894 2HH2 ARG A 266      10.953  10.462   4.488  1.00  0.790          H  
ATOM   3895  N   GLY A 267      14.573   2.536   8.355  1.00  0.300          N  
ATOM   3896  CA  GLY A 267      14.680   1.117   8.607  1.00  0.280          C  
ATOM   3897  C   GLY A 267      13.583   0.400   7.836  1.00  0.230          C  
ATOM   3898  O   GLY A 267      13.858  -0.154   6.764  1.00  0.230          O  
ATOM   3899  H   GLY A 267      14.143   3.127   9.079  1.00  0.360          H  
ATOM   3900 1HA  GLY A 267      15.662   0.769   8.298  1.00  0.340          H  
ATOM   3901 2HA  GLY A 267      14.576   0.925   9.672  1.00  0.340          H  
ATOM   3902  N   ILE A 268      12.353   0.423   8.369  1.00  0.260          N  
ATOM   3903  CA  ILE A 268      11.189  -0.163   7.687  1.00  0.250          C  
ATOM   3904  C   ILE A 268      10.279   0.985   7.239  1.00  0.270          C  
ATOM   3905  O   ILE A 268       9.717   1.708   8.065  1.00  0.310          O  
ATOM   3906  CB  ILE A 268      10.406  -1.145   8.578  1.00  0.350          C  
ATOM   3907  CG1 ILE A 268      11.356  -2.285   9.050  1.00  0.350          C  
ATOM   3908  CG2 ILE A 268       9.203  -1.730   7.745  1.00  0.350          C  
ATOM   3909  CD1 ILE A 268      10.773  -3.185  10.109  1.00  0.350          C  
ATOM   3910  H   ILE A 268      12.249   0.938   9.246  1.00  0.310          H  
ATOM   3911  HA  ILE A 268      11.523  -0.695   6.797  1.00  0.300          H  
ATOM   3912  HB  ILE A 268      10.030  -0.632   9.459  1.00  0.420          H  
ATOM   3913 1HG1 ILE A 268      11.627  -2.882   8.192  1.00  0.420          H  
ATOM   3914 2HG1 ILE A 268      12.264  -1.837   9.454  1.00  0.420          H  
ATOM   3915 1HG2 ILE A 268       8.631  -2.426   8.335  1.00  0.420          H  
ATOM   3916 2HG2 ILE A 268       8.539  -0.921   7.423  1.00  0.420          H  
ATOM   3917 3HG2 ILE A 268       9.587  -2.245   6.861  1.00  0.420          H  
ATOM   3918 1HD1 ILE A 268      11.491  -3.948  10.385  1.00  0.420          H  
ATOM   3919 2HD1 ILE A 268      10.519  -2.596  10.990  1.00  0.420          H  
ATOM   3920 3HD1 ILE A 268       9.890  -3.668   9.729  1.00  0.420          H  
ATOM   3921  N   ASP A 269      10.140   1.135   5.928  1.00  0.280          N  
ATOM   3922  CA  ASP A 269       9.476   2.268   5.295  1.00  0.320          C  
ATOM   3923  C   ASP A 269       8.288   1.916   4.399  1.00  0.300          C  
ATOM   3924  O   ASP A 269       8.469   1.451   3.272  1.00  0.300          O  
ATOM   3925  CB  ASP A 269      10.595   2.961   4.492  1.00  0.430          C  
ATOM   3926  CG  ASP A 269      10.281   4.226   3.735  1.00  0.430          C  
ATOM   3927  OD1 ASP A 269       9.161   4.470   3.434  1.00  0.430          O  
ATOM   3928  OD2 ASP A 269      11.229   4.932   3.415  1.00  0.430          O  
ATOM   3929  H   ASP A 269      10.598   0.454   5.328  1.00  0.340          H  
ATOM   3930  HA  ASP A 269       9.118   2.934   6.082  1.00  0.380          H  
ATOM   3931 1HB  ASP A 269      11.384   3.178   5.178  1.00  0.520          H  
ATOM   3932 2HB  ASP A 269      11.002   2.236   3.786  1.00  0.520          H  
ATOM   3933  N   PHE A 270       7.074   2.087   4.909  1.00  0.310          N  
ATOM   3934  CA  PHE A 270       5.902   1.773   4.097  1.00  0.300          C  
ATOM   3935  C   PHE A 270       5.115   3.024   3.809  1.00  0.340          C  
ATOM   3936  O   PHE A 270       4.926   3.854   4.700  1.00  0.380          O  
ATOM   3937  CB  PHE A 270       5.001   0.746   4.782  1.00  0.420          C  
ATOM   3938  CG  PHE A 270       5.585  -0.631   4.924  1.00  0.420          C  
ATOM   3939  CD1 PHE A 270       6.640  -1.082   4.133  1.00  0.420          C  
ATOM   3940  CD2 PHE A 270       5.070  -1.487   5.846  1.00  0.420          C  
ATOM   3941  CE1 PHE A 270       7.156  -2.295   4.266  1.00  0.420          C  
ATOM   3942  CE2 PHE A 270       5.595  -2.731   5.979  1.00  0.420          C  
ATOM   3943  CZ  PHE A 270       6.659  -3.124   5.173  1.00  0.420          C  
ATOM   3944  H   PHE A 270       6.977   2.483   5.853  1.00  0.370          H  
ATOM   3945  HA  PHE A 270       6.214   1.398   3.129  1.00  0.360          H  
ATOM   3946 1HB  PHE A 270       4.752   1.110   5.779  1.00  0.510          H  
ATOM   3947 2HB  PHE A 270       4.088   0.663   4.237  1.00  0.510          H  
ATOM   3948  HD1 PHE A 270       7.071  -0.459   3.388  1.00  0.510          H  
ATOM   3949  HD2 PHE A 270       4.240  -1.166   6.479  1.00  0.510          H  
ATOM   3950  HE1 PHE A 270       7.980  -2.600   3.629  1.00  0.510          H  
ATOM   3951  HE2 PHE A 270       5.177  -3.400   6.722  1.00  0.510          H  
ATOM   3952  HZ  PHE A 270       7.101  -4.089   5.259  1.00  0.510          H  
ATOM   3953  N   GLY A 271       4.592   3.139   2.602  1.00  0.330          N  
ATOM   3954  CA  GLY A 271       3.761   4.300   2.349  1.00  0.360          C  
ATOM   3955  C   GLY A 271       3.216   4.437   0.950  1.00  0.350          C  
ATOM   3956  O   GLY A 271       3.596   3.727   0.022  1.00  0.340          O  
ATOM   3957  H   GLY A 271       4.822   2.446   1.877  1.00  0.400          H  
ATOM   3958 1HA  GLY A 271       2.920   4.281   3.034  1.00  0.430          H  
ATOM   3959 2HA  GLY A 271       4.327   5.195   2.590  1.00  0.430          H  
ATOM   3960  N   VAL A 272       2.325   5.399   0.826  1.00  0.420          N  
ATOM   3961  CA  VAL A 272       1.609   5.714  -0.393  1.00  0.460          C  
ATOM   3962  C   VAL A 272       2.129   6.981  -1.053  1.00  0.390          C  
ATOM   3963  O   VAL A 272       2.128   8.056  -0.443  1.00  0.370          O  
ATOM   3964  CB  VAL A 272       0.109   5.852  -0.040  1.00  0.630          C  
ATOM   3965  CG1 VAL A 272      -0.719   6.211  -1.266  1.00  0.630          C  
ATOM   3966  CG2 VAL A 272      -0.372   4.531   0.568  1.00  0.630          C  
ATOM   3967  H   VAL A 272       2.123   5.924   1.681  1.00  0.500          H  
ATOM   3968  HA  VAL A 272       1.731   4.892  -1.091  1.00  0.550          H  
ATOM   3969  HB  VAL A 272      -0.015   6.653   0.692  1.00  0.750          H  
ATOM   3970 1HG1 VAL A 272      -1.761   6.302  -0.984  1.00  0.750          H  
ATOM   3971 2HG1 VAL A 272      -0.380   7.157  -1.685  1.00  0.750          H  
ATOM   3972 3HG1 VAL A 272      -0.616   5.424  -2.015  1.00  0.750          H  
ATOM   3973 1HG2 VAL A 272      -1.418   4.604   0.841  1.00  0.750          H  
ATOM   3974 2HG2 VAL A 272      -0.249   3.749  -0.164  1.00  0.750          H  
ATOM   3975 3HG2 VAL A 272       0.208   4.294   1.460  1.00  0.750          H  
ATOM   3976  N   VAL A 273       2.558   6.831  -2.304  1.00  0.470          N  
ATOM   3977  CA  VAL A 273       3.125   7.897  -3.121  1.00  0.660          C  
ATOM   3978  C   VAL A 273       2.009   8.609  -3.840  1.00  0.920          C  
ATOM   3979  O   VAL A 273       1.967   9.847  -3.840  1.00  1.820          O  
ATOM   3980  CB  VAL A 273       4.167   7.333  -4.108  1.00  0.850          C  
ATOM   3981  CG1 VAL A 273       4.686   8.433  -5.033  1.00  0.850          C  
ATOM   3982  CG2 VAL A 273       5.314   6.698  -3.305  1.00  0.850          C  
ATOM   3983  H   VAL A 273       2.478   5.903  -2.717  1.00  0.560          H  
ATOM   3984  HA  VAL A 273       3.630   8.607  -2.467  1.00  0.790          H  
ATOM   3985  HB  VAL A 273       3.701   6.582  -4.737  1.00  1.020          H  
ATOM   3986 1HG1 VAL A 273       5.413   8.006  -5.724  1.00  1.020          H  
ATOM   3987 2HG1 VAL A 273       3.871   8.866  -5.601  1.00  1.020          H  
ATOM   3988 3HG1 VAL A 273       5.162   9.213  -4.441  1.00  1.020          H  
ATOM   3989 1HG2 VAL A 273       6.056   6.290  -3.988  1.00  1.020          H  
ATOM   3990 2HG2 VAL A 273       5.780   7.455  -2.679  1.00  1.020          H  
ATOM   3991 3HG2 VAL A 273       4.921   5.899  -2.676  1.00  1.020          H  
ATOM   3992  N   GLN A 274       1.142   7.807  -4.467  1.00  0.880          N  
ATOM   3993  CA  GLN A 274      -0.066   8.294  -5.129  1.00  0.750          C  
ATOM   3994  C   GLN A 274      -1.220   7.504  -4.538  1.00  0.480          C  
ATOM   3995  O   GLN A 274      -1.090   6.297  -4.344  1.00  0.670          O  
ATOM   3996  CB  GLN A 274      -0.024   8.108  -6.642  1.00  1.100          C  
ATOM   3997  CG  GLN A 274       1.032   8.907  -7.341  1.00  1.100          C  
ATOM   3998  CD  GLN A 274       0.978   8.695  -8.823  1.00  1.100          C  
ATOM   3999  OE1 GLN A 274       0.903   7.546  -9.263  1.00  1.100          O  
ATOM   4000  NE2 GLN A 274       1.010   9.773  -9.597  1.00  1.100          N  
ATOM   4001  H   GLN A 274       1.331   6.802  -4.411  1.00  1.060          H  
ATOM   4002  HA  GLN A 274      -0.210   9.345  -4.898  1.00  0.900          H  
ATOM   4003 1HB  GLN A 274       0.125   7.054  -6.877  1.00  1.320          H  
ATOM   4004 2HB  GLN A 274      -0.986   8.408  -7.060  1.00  1.320          H  
ATOM   4005 1HG  GLN A 274       0.872   9.966  -7.123  1.00  1.320          H  
ATOM   4006 2HG  GLN A 274       2.005   8.591  -6.984  1.00  1.320          H  
ATOM   4007 1HE2 GLN A 274       0.975   9.679 -10.593  1.00  1.320          H  
ATOM   4008 2HE2 GLN A 274       1.064  10.686  -9.183  1.00  1.320          H  
ATOM   4009  N   ARG A 275      -2.340   8.162  -4.250  1.00  0.850          N  
ATOM   4010  CA  ARG A 275      -3.504   7.473  -3.689  1.00  0.850          C  
ATOM   4011  C   ARG A 275      -4.492   7.172  -4.781  1.00  0.670          C  
ATOM   4012  O   ARG A 275      -5.249   8.050  -5.184  1.00  1.020          O  
ATOM   4013  CB  ARG A 275      -4.170   8.353  -2.631  1.00  1.190          C  
ATOM   4014  CG  ARG A 275      -5.527   7.857  -2.062  1.00  1.190          C  
ATOM   4015  CD  ARG A 275      -5.395   6.679  -1.216  1.00  1.190          C  
ATOM   4016  NE  ARG A 275      -4.678   6.975   0.002  1.00  1.190          N  
ATOM   4017  CZ  ARG A 275      -4.168   6.046   0.819  1.00  1.190          C  
ATOM   4018  NH1 ARG A 275      -4.331   4.795   0.512  1.00  1.190          N  
ATOM   4019  NH2 ARG A 275      -3.505   6.408   1.903  1.00  1.190          N  
ATOM   4020  H   ARG A 275      -2.406   9.174  -4.438  1.00  1.020          H  
ATOM   4021  HA  ARG A 275      -3.177   6.534  -3.241  1.00  1.020          H  
ATOM   4022 1HB  ARG A 275      -3.487   8.472  -1.796  1.00  1.430          H  
ATOM   4023 2HB  ARG A 275      -4.336   9.348  -3.052  1.00  1.430          H  
ATOM   4024 1HG  ARG A 275      -5.959   8.651  -1.457  1.00  1.430          H  
ATOM   4025 2HG  ARG A 275      -6.217   7.615  -2.869  1.00  1.430          H  
ATOM   4026 1HD  ARG A 275      -6.389   6.318  -0.952  1.00  1.430          H  
ATOM   4027 2HD  ARG A 275      -4.862   5.900  -1.758  1.00  1.430          H  
ATOM   4028  HE  ARG A 275      -4.549   7.943   0.252  1.00  1.430          H  
ATOM   4029 1HH1 ARG A 275      -4.839   4.530  -0.315  1.00  1.430          H  
ATOM   4030 2HH1 ARG A 275      -3.955   4.033   1.087  1.00  1.430          H  
ATOM   4031 1HH2 ARG A 275      -3.386   7.375   2.129  1.00  1.430          H  
ATOM   4032 2HH2 ARG A 275      -3.079   5.724   2.529  1.00  1.430          H  
ATOM   4033  N   LEU A 276      -4.468   5.957  -5.298  1.00  0.570          N  
ATOM   4034  CA  LEU A 276      -5.278   5.647  -6.463  1.00  0.630          C  
ATOM   4035  C   LEU A 276      -6.187   4.477  -6.167  1.00  0.550          C  
ATOM   4036  O   LEU A 276      -5.876   3.653  -5.317  1.00  0.480          O  
ATOM   4037  CB  LEU A 276      -4.381   5.299  -7.650  1.00  0.860          C  
ATOM   4038  CG  LEU A 276      -3.252   6.311  -7.994  1.00  0.860          C  
ATOM   4039  CD1 LEU A 276      -2.370   5.704  -9.065  1.00  0.860          C  
ATOM   4040  CD2 LEU A 276      -3.830   7.635  -8.458  1.00  0.860          C  
ATOM   4041  H   LEU A 276      -3.881   5.226  -4.876  1.00  0.680          H  
ATOM   4042  HA  LEU A 276      -5.903   6.502  -6.709  1.00  0.760          H  
ATOM   4043 1HB  LEU A 276      -3.968   4.327  -7.509  1.00  1.030          H  
ATOM   4044 2HB  LEU A 276      -5.018   5.250  -8.529  1.00  1.030          H  
ATOM   4045  HG  LEU A 276      -2.641   6.478  -7.111  1.00  1.030          H  
ATOM   4046 1HD1 LEU A 276      -1.558   6.393  -9.299  1.00  1.030          H  
ATOM   4047 2HD1 LEU A 276      -1.950   4.766  -8.714  1.00  1.030          H  
ATOM   4048 3HD1 LEU A 276      -2.959   5.518  -9.962  1.00  1.030          H  
ATOM   4049 1HD2 LEU A 276      -3.015   8.321  -8.691  1.00  1.030          H  
ATOM   4050 2HD2 LEU A 276      -4.436   7.480  -9.350  1.00  1.030          H  
ATOM   4051 3HD2 LEU A 276      -4.445   8.072  -7.675  1.00  1.030          H  
ATOM   4052  N   ALA A 277      -7.253   4.303  -6.936  1.00  0.600          N  
ATOM   4053  CA  ALA A 277      -8.084   3.118  -6.723  1.00  0.560          C  
ATOM   4054  C   ALA A 277      -7.244   1.833  -6.847  1.00  0.530          C  
ATOM   4055  O   ALA A 277      -7.513   0.841  -6.168  1.00  0.550          O  
ATOM   4056  CB  ALA A 277      -9.221   3.082  -7.727  1.00  0.800          C  
ATOM   4057  H   ALA A 277      -7.498   4.990  -7.636  1.00  0.720          H  
ATOM   4058  HA  ALA A 277      -8.492   3.162  -5.714  1.00  0.670          H  
ATOM   4059 1HB  ALA A 277      -9.838   2.203  -7.540  1.00  0.960          H  
ATOM   4060 2HB  ALA A 277      -9.829   3.980  -7.623  1.00  0.960          H  
ATOM   4061 3HB  ALA A 277      -8.816   3.032  -8.736  1.00  0.960          H  
ATOM   4062  N   ASN A 278      -6.238   1.853  -7.727  1.00  0.580          N  
ATOM   4063  CA  ASN A 278      -5.342   0.737  -7.975  1.00  0.650          C  
ATOM   4064  C   ASN A 278      -3.939   0.856  -7.338  1.00  0.630          C  
ATOM   4065  O   ASN A 278      -3.023   0.118  -7.746  1.00  0.720          O  
ATOM   4066  CB  ASN A 278      -5.232   0.571  -9.475  1.00  0.880          C  
ATOM   4067  CG  ASN A 278      -4.677   1.791 -10.112  1.00  0.880          C  
ATOM   4068  OD1 ASN A 278      -4.813   2.889  -9.558  1.00  0.880          O  
ATOM   4069  ND2 ASN A 278      -4.064   1.640 -11.253  1.00  0.880          N  
ATOM   4070  H   ASN A 278      -6.077   2.687  -8.287  1.00  0.700          H  
ATOM   4071  HA  ASN A 278      -5.803  -0.160  -7.560  1.00  0.780          H  
ATOM   4072 1HB  ASN A 278      -4.563  -0.244  -9.713  1.00  1.060          H  
ATOM   4073 2HB  ASN A 278      -6.209   0.343  -9.900  1.00  1.060          H  
ATOM   4074 1HD2 ASN A 278      -3.672   2.431 -11.721  1.00  1.060          H  
ATOM   4075 2HD2 ASN A 278      -3.985   0.727 -11.652  1.00  1.060          H  
ATOM   4076  N   SER A 279      -3.777   1.755  -6.336  1.00  0.540          N  
ATOM   4077  CA  SER A 279      -2.489   1.976  -5.636  1.00  0.540          C  
ATOM   4078  C   SER A 279      -2.662   2.357  -4.166  1.00  0.440          C  
ATOM   4079  O   SER A 279      -3.278   3.379  -3.835  1.00  0.470          O  
ATOM   4080  CB  SER A 279      -1.650   3.037  -6.308  1.00  0.760          C  
ATOM   4081  OG  SER A 279      -0.464   3.255  -5.592  1.00  0.760          O  
ATOM   4082  H   SER A 279      -4.589   2.300  -6.031  1.00  0.650          H  
ATOM   4083  HA  SER A 279      -1.947   1.053  -5.666  1.00  0.650          H  
ATOM   4084 1HB  SER A 279      -1.420   2.725  -7.326  1.00  0.910          H  
ATOM   4085 2HB  SER A 279      -2.186   3.956  -6.349  1.00  0.910          H  
ATOM   4086  HG  SER A 279      -0.678   3.952  -4.934  1.00  0.910          H  
ATOM   4087  N   ASP A 280      -2.115   1.519  -3.279  1.00  0.410          N  
ATOM   4088  CA  ASP A 280      -2.296   1.675  -1.831  1.00  0.370          C  
ATOM   4089  C   ASP A 280      -1.310   0.822  -1.035  1.00  0.370          C  
ATOM   4090  O   ASP A 280      -0.537   0.061  -1.626  1.00  0.400          O  
ATOM   4091  CB  ASP A 280      -3.739   1.234  -1.481  1.00  0.530          C  
ATOM   4092  CG  ASP A 280      -4.332   1.798  -0.188  1.00  0.530          C  
ATOM   4093  OD1 ASP A 280      -3.574   2.252   0.642  1.00  0.530          O  
ATOM   4094  OD2 ASP A 280      -5.528   1.782  -0.035  1.00  0.530          O  
ATOM   4095  H   ASP A 280      -1.488   0.801  -3.653  1.00  0.490          H  
ATOM   4096  HA  ASP A 280      -2.148   2.725  -1.570  1.00  0.440          H  
ATOM   4097 1HB  ASP A 280      -4.408   1.501  -2.301  1.00  0.640          H  
ATOM   4098 2HB  ASP A 280      -3.752   0.151  -1.409  1.00  0.640          H  
ATOM   4099  N   VAL A 281      -1.347   0.957   0.289  1.00  0.380          N  
ATOM   4100  CA  VAL A 281      -0.585   0.127   1.210  1.00  0.390          C  
ATOM   4101  C   VAL A 281      -1.473  -0.281   2.374  1.00  0.410          C  
ATOM   4102  O   VAL A 281      -1.966   0.592   3.103  1.00  0.440          O  
ATOM   4103  CB  VAL A 281       0.645   0.874   1.773  1.00  0.540          C  
ATOM   4104  CG1 VAL A 281       1.405  -0.006   2.711  1.00  0.540          C  
ATOM   4105  CG2 VAL A 281       1.545   1.265   0.692  1.00  0.540          C  
ATOM   4106  H   VAL A 281      -2.017   1.630   0.666  1.00  0.460          H  
ATOM   4107  HA  VAL A 281      -0.255  -0.770   0.690  1.00  0.470          H  
ATOM   4108  HB  VAL A 281       0.310   1.753   2.320  1.00  0.650          H  
ATOM   4109 1HG1 VAL A 281       2.247   0.541   3.083  1.00  0.650          H  
ATOM   4110 2HG1 VAL A 281       0.783  -0.315   3.538  1.00  0.650          H  
ATOM   4111 3HG1 VAL A 281       1.747  -0.877   2.171  1.00  0.650          H  
ATOM   4112 1HG2 VAL A 281       2.394   1.770   1.118  1.00  0.650          H  
ATOM   4113 2HG2 VAL A 281       1.871   0.371   0.170  1.00  0.650          H  
ATOM   4114 3HG2 VAL A 281       1.050   1.914   0.005  1.00  0.650          H  
ATOM   4115  N   TYR A 282      -1.652  -1.578   2.600  1.00  0.400          N  
ATOM   4116  CA  TYR A 282      -2.503  -1.934   3.728  1.00  0.410          C  
ATOM   4117  C   TYR A 282      -2.340  -3.311   4.345  1.00  0.400          C  
ATOM   4118  O   TYR A 282      -1.870  -4.267   3.727  1.00  0.400          O  
ATOM   4119  CB  TYR A 282      -3.978  -1.710   3.370  1.00  0.570          C  
ATOM   4120  CG  TYR A 282      -4.494  -2.444   2.162  1.00  0.570          C  
ATOM   4121  CD1 TYR A 282      -5.018  -3.717   2.262  1.00  0.570          C  
ATOM   4122  CD2 TYR A 282      -4.483  -1.804   0.946  1.00  0.570          C  
ATOM   4123  CE1 TYR A 282      -5.522  -4.345   1.154  1.00  0.570          C  
ATOM   4124  CE2 TYR A 282      -4.991  -2.422  -0.160  1.00  0.570          C  
ATOM   4125  CZ  TYR A 282      -5.509  -3.693  -0.063  1.00  0.570          C  
ATOM   4126  OH  TYR A 282      -6.017  -4.319  -1.177  1.00  0.570          O  
ATOM   4127  H   TYR A 282      -1.215  -2.273   1.984  1.00  0.480          H  
ATOM   4128  HA  TYR A 282      -2.259  -1.233   4.518  1.00  0.490          H  
ATOM   4129 1HB  TYR A 282      -4.599  -1.990   4.224  1.00  0.680          H  
ATOM   4130 2HB  TYR A 282      -4.150  -0.654   3.204  1.00  0.680          H  
ATOM   4131  HD1 TYR A 282      -5.035  -4.226   3.202  1.00  0.680          H  
ATOM   4132  HD2 TYR A 282      -4.079  -0.798   0.872  1.00  0.680          H  
ATOM   4133  HE1 TYR A 282      -5.932  -5.351   1.241  1.00  0.680          H  
ATOM   4134  HE2 TYR A 282      -4.988  -1.906  -1.118  1.00  0.680          H  
ATOM   4135  HH  TYR A 282      -6.409  -5.158  -0.924  1.00  0.680          H  
ATOM   4136  N   GLU A 283      -2.792  -3.385   5.592  1.00  0.400          N  
ATOM   4137  CA  GLU A 283      -2.833  -4.609   6.394  1.00  0.400          C  
ATOM   4138  C   GLU A 283      -1.483  -5.311   6.535  1.00  0.410          C  
ATOM   4139  O   GLU A 283      -1.430  -6.546   6.584  1.00  0.440          O  
ATOM   4140  CB  GLU A 283      -3.847  -5.611   5.821  1.00  0.560          C  
ATOM   4141  CG  GLU A 283      -5.307  -5.164   5.835  1.00  0.560          C  
ATOM   4142  CD  GLU A 283      -6.233  -6.243   5.279  1.00  0.560          C  
ATOM   4143  OE1 GLU A 283      -5.883  -7.407   5.382  1.00  0.560          O  
ATOM   4144  OE2 GLU A 283      -7.264  -5.917   4.733  1.00  0.560          O  
ATOM   4145  H   GLU A 283      -3.134  -2.503   6.000  1.00  0.480          H  
ATOM   4146  HA  GLU A 283      -3.166  -4.339   7.393  1.00  0.480          H  
ATOM   4147 1HB  GLU A 283      -3.587  -5.852   4.790  1.00  0.670          H  
ATOM   4148 2HB  GLU A 283      -3.792  -6.539   6.387  1.00  0.670          H  
ATOM   4149 1HG  GLU A 283      -5.585  -4.973   6.872  1.00  0.670          H  
ATOM   4150 2HG  GLU A 283      -5.429  -4.235   5.300  1.00  0.670          H  
ATOM   4151  N   ASN A 284      -0.406  -4.536   6.639  1.00  0.400          N  
ATOM   4152  CA  ASN A 284       0.916  -5.115   6.793  1.00  0.390          C  
ATOM   4153  C   ASN A 284       1.247  -5.187   8.274  1.00  0.330          C  
ATOM   4154  O   ASN A 284       0.804  -4.332   9.052  1.00  0.300          O  
ATOM   4155  CB  ASN A 284       1.926  -4.299   6.026  1.00  0.550          C  
ATOM   4156  CG  ASN A 284       1.654  -4.307   4.532  1.00  0.550          C  
ATOM   4157  OD1 ASN A 284       1.527  -5.352   3.845  1.00  0.550          O  
ATOM   4158  ND2 ASN A 284       1.524  -3.120   4.021  1.00  0.550          N  
ATOM   4159  H   ASN A 284      -0.512  -3.532   6.606  1.00  0.480          H  
ATOM   4160  HA  ASN A 284       0.911  -6.133   6.404  1.00  0.470          H  
ATOM   4161 1HB  ASN A 284       1.920  -3.269   6.386  1.00  0.660          H  
ATOM   4162 2HB  ASN A 284       2.924  -4.706   6.202  1.00  0.660          H  
ATOM   4163 1HD2 ASN A 284       1.321  -3.020   3.044  1.00  0.660          H  
ATOM   4164 2HD2 ASN A 284       1.616  -2.316   4.614  1.00  0.660          H  
ATOM   4165  N   ILE A 285       2.034  -6.180   8.661  1.00  0.330          N  
ATOM   4166  CA  ILE A 285       2.410  -6.326  10.062  1.00  0.310          C  
ATOM   4167  C   ILE A 285       3.925  -6.309  10.293  1.00  0.290          C  
ATOM   4168  O   ILE A 285       4.661  -7.081   9.679  1.00  0.280          O  
ATOM   4169  CB  ILE A 285       1.773  -7.613  10.639  1.00  0.440          C  
ATOM   4170  CG1 ILE A 285       0.212  -7.526  10.515  1.00  0.440          C  
ATOM   4171  CG2 ILE A 285       2.220  -7.840  12.045  1.00  0.440          C  
ATOM   4172  CD1 ILE A 285      -0.534  -8.778  10.905  1.00  0.440          C  
ATOM   4173  H   ILE A 285       2.351  -6.851   7.955  1.00  0.400          H  
ATOM   4174  HA  ILE A 285       1.994  -5.487  10.612  1.00  0.370          H  
ATOM   4175  HB  ILE A 285       2.082  -8.442  10.059  1.00  0.530          H  
ATOM   4176 1HG1 ILE A 285      -0.146  -6.709  11.094  1.00  0.530          H  
ATOM   4177 2HG1 ILE A 285      -0.035  -7.334   9.479  1.00  0.530          H  
ATOM   4178 1HG2 ILE A 285       1.798  -8.751  12.442  1.00  0.530          H  
ATOM   4179 2HG2 ILE A 285       3.294  -7.940  12.039  1.00  0.530          H  
ATOM   4180 3HG2 ILE A 285       1.920  -6.996  12.674  1.00  0.530          H  
ATOM   4181 1HD1 ILE A 285      -1.601  -8.618  10.750  1.00  0.530          H  
ATOM   4182 2HD1 ILE A 285      -0.199  -9.607  10.290  1.00  0.530          H  
ATOM   4183 3HD1 ILE A 285      -0.365  -9.014  11.948  1.00  0.530          H  
ATOM   4184  N   ILE A 286       4.366  -5.428  11.196  1.00  0.290          N  
ATOM   4185  CA  ILE A 286       5.776  -5.261  11.570  1.00  0.280          C  
ATOM   4186  C   ILE A 286       5.996  -5.653  13.037  1.00  0.270          C  
ATOM   4187  O   ILE A 286       5.633  -4.874  13.929  1.00  0.280          O  
ATOM   4188  CB  ILE A 286       6.165  -3.763  11.399  1.00  0.400          C  
ATOM   4189  CG1 ILE A 286       5.943  -3.298   9.919  1.00  0.400          C  
ATOM   4190  CG2 ILE A 286       7.601  -3.532  11.844  1.00  0.400          C  
ATOM   4191  CD1 ILE A 286       6.057  -1.780   9.710  1.00  0.400          C  
ATOM   4192  H   ILE A 286       3.654  -4.853  11.658  1.00  0.350          H  
ATOM   4193  HA  ILE A 286       6.395  -5.897  10.939  1.00  0.340          H  
ATOM   4194  HB  ILE A 286       5.505  -3.166  12.015  1.00  0.480          H  
ATOM   4195 1HG1 ILE A 286       6.675  -3.796   9.284  1.00  0.480          H  
ATOM   4196 2HG1 ILE A 286       4.948  -3.601   9.599  1.00  0.480          H  
ATOM   4197 1HG2 ILE A 286       7.867  -2.488  11.753  1.00  0.480          H  
ATOM   4198 2HG2 ILE A 286       7.736  -3.829  12.879  1.00  0.480          H  
ATOM   4199 3HG2 ILE A 286       8.236  -4.122  11.215  1.00  0.480          H  
ATOM   4200 1HD1 ILE A 286       5.885  -1.539   8.667  1.00  0.480          H  
ATOM   4201 2HD1 ILE A 286       5.311  -1.273  10.320  1.00  0.480          H  
ATOM   4202 3HD1 ILE A 286       7.038  -1.427   9.985  1.00  0.480          H  
ATOM   4203  N   THR A 287       6.598  -6.826  13.310  1.00  0.260          N  
ATOM   4204  CA  THR A 287       6.743  -7.208  14.727  1.00  0.260          C  
ATOM   4205  C   THR A 287       8.065  -7.864  15.121  1.00  0.260          C  
ATOM   4206  O   THR A 287       8.744  -8.516  14.321  1.00  0.250          O  
ATOM   4207  CB  THR A 287       5.602  -8.143  15.210  1.00  0.360          C  
ATOM   4208  OG1 THR A 287       5.668  -9.402  14.545  1.00  0.360          O  
ATOM   4209  CG2 THR A 287       4.279  -7.518  14.914  1.00  0.360          C  
ATOM   4210  H   THR A 287       6.942  -7.415  12.545  1.00  0.310          H  
ATOM   4211  HA  THR A 287       6.679  -6.298  15.307  1.00  0.310          H  
ATOM   4212  HB  THR A 287       5.691  -8.299  16.290  1.00  0.440          H  
ATOM   4213  HG1 THR A 287       6.401  -9.918  14.917  1.00  0.440          H  
ATOM   4214 1HG2 THR A 287       3.484  -8.169  15.261  1.00  0.440          H  
ATOM   4215 2HG2 THR A 287       4.219  -6.566  15.411  1.00  0.440          H  
ATOM   4216 3HG2 THR A 287       4.185  -7.375  13.887  1.00  0.440          H  
ATOM   4217  N   ASP A 288       8.378  -7.730  16.407  1.00  0.270          N  
ATOM   4218  CA  ASP A 288       9.537  -8.354  17.055  1.00  0.270          C  
ATOM   4219  C   ASP A 288      10.865  -8.053  16.339  1.00  0.280          C  
ATOM   4220  O   ASP A 288      11.773  -8.884  16.334  1.00  0.280          O  
ATOM   4221  CB  ASP A 288       9.345  -9.879  17.096  1.00  0.380          C  
ATOM   4222  CG  ASP A 288       8.135 -10.349  17.920  1.00  0.380          C  
ATOM   4223  OD1 ASP A 288       8.033 -10.039  19.092  1.00  0.380          O  
ATOM   4224  OD2 ASP A 288       7.305 -11.019  17.340  1.00  0.380          O  
ATOM   4225  H   ASP A 288       7.742  -7.143  16.965  1.00  0.320          H  
ATOM   4226  HA  ASP A 288       9.604  -7.976  18.075  1.00  0.320          H  
ATOM   4227 1HB  ASP A 288       9.251 -10.270  16.086  1.00  0.450          H  
ATOM   4228 2HB  ASP A 288      10.239 -10.337  17.524  1.00  0.450          H  
ATOM   4229  N   ASN A 289      10.997  -6.861  15.763  1.00  0.290          N  
ATOM   4230  CA  ASN A 289      12.189  -6.476  15.007  1.00  0.330          C  
ATOM   4231  C   ASN A 289      13.152  -5.652  15.839  1.00  0.290          C  
ATOM   4232  O   ASN A 289      12.752  -5.022  16.822  1.00  0.310          O  
ATOM   4233  CB  ASN A 289      11.801  -5.687  13.760  1.00  0.450          C  
ATOM   4234  CG  ASN A 289      10.991  -6.478  12.744  1.00  0.450          C  
ATOM   4235  OD1 ASN A 289      11.279  -7.627  12.370  1.00  0.450          O  
ATOM   4236  ND2 ASN A 289       9.951  -5.860  12.287  1.00  0.450          N  
ATOM   4237  H   ASN A 289      10.239  -6.184  15.846  1.00  0.350          H  
ATOM   4238  HA  ASN A 289      12.721  -7.379  14.702  1.00  0.400          H  
ATOM   4239 1HB  ASN A 289      11.229  -4.807  14.054  1.00  0.540          H  
ATOM   4240 2HB  ASN A 289      12.712  -5.333  13.269  1.00  0.540          H  
ATOM   4241 1HD2 ASN A 289       9.346  -6.316  11.619  1.00  0.540          H  
ATOM   4242 2HD2 ASN A 289       9.737  -4.935  12.604  1.00  0.540          H  
ATOM   4243  N   ILE A 290      14.414  -5.637  15.435  1.00  0.270          N  
ATOM   4244  CA  ILE A 290      15.397  -4.758  16.048  1.00  0.280          C  
ATOM   4245  C   ILE A 290      15.789  -3.744  14.991  1.00  0.250          C  
ATOM   4246  O   ILE A 290      16.276  -4.130  13.927  1.00  0.240          O  
ATOM   4247  CB  ILE A 290      16.649  -5.522  16.511  1.00  0.390          C  
ATOM   4248  CG1 ILE A 290      16.258  -6.603  17.538  1.00  0.390          C  
ATOM   4249  CG2 ILE A 290      17.643  -4.509  17.111  1.00  0.390          C  
ATOM   4250  CD1 ILE A 290      17.369  -7.580  17.861  1.00  0.390          C  
ATOM   4251  H   ILE A 290      14.685  -6.214  14.633  1.00  0.320          H  
ATOM   4252  HA  ILE A 290      14.954  -4.234  16.891  1.00  0.340          H  
ATOM   4253  HB  ILE A 290      17.107  -6.025  15.662  1.00  0.470          H  
ATOM   4254 1HG1 ILE A 290      15.939  -6.119  18.456  1.00  0.470          H  
ATOM   4255 2HG1 ILE A 290      15.417  -7.172  17.141  1.00  0.470          H  
ATOM   4256 1HG2 ILE A 290      18.550  -5.004  17.434  1.00  0.470          H  
ATOM   4257 2HG2 ILE A 290      17.897  -3.781  16.360  1.00  0.470          H  
ATOM   4258 3HG2 ILE A 290      17.177  -4.004  17.963  1.00  0.470          H  
ATOM   4259 1HD1 ILE A 290      17.004  -8.313  18.581  1.00  0.470          H  
ATOM   4260 2HD1 ILE A 290      17.678  -8.092  16.946  1.00  0.470          H  
ATOM   4261 3HD1 ILE A 290      18.221  -7.066  18.288  1.00  0.470          H  
ATOM   4262  N   VAL A 291      15.551  -2.467  15.249  1.00  0.250          N  
ATOM   4263  CA  VAL A 291      15.850  -1.483  14.223  1.00  0.240          C  
ATOM   4264  C   VAL A 291      16.678  -0.352  14.847  1.00  0.250          C  
ATOM   4265  O   VAL A 291      16.305   0.157  15.906  1.00  0.270          O  
ATOM   4266  CB  VAL A 291      14.536  -0.941  13.590  1.00  0.340          C  
ATOM   4267  CG1 VAL A 291      14.874   0.013  12.474  1.00  0.340          C  
ATOM   4268  CG2 VAL A 291      13.651  -2.086  13.075  1.00  0.340          C  
ATOM   4269  H   VAL A 291      15.178  -2.199  16.168  1.00  0.300          H  
ATOM   4270  HA  VAL A 291      16.433  -1.955  13.445  1.00  0.290          H  
ATOM   4271  HB  VAL A 291      13.985  -0.379  14.344  1.00  0.410          H  
ATOM   4272 1HG1 VAL A 291      13.958   0.401  12.047  1.00  0.410          H  
ATOM   4273 2HG1 VAL A 291      15.470   0.816  12.858  1.00  0.410          H  
ATOM   4274 3HG1 VAL A 291      15.434  -0.510  11.708  1.00  0.410          H  
ATOM   4275 1HG2 VAL A 291      12.740  -1.678  12.639  1.00  0.410          H  
ATOM   4276 2HG2 VAL A 291      14.193  -2.638  12.332  1.00  0.410          H  
ATOM   4277 3HG2 VAL A 291      13.386  -2.752  13.893  1.00  0.410          H  
ATOM   4278  N   HIS A 292      17.793   0.035  14.229  1.00  0.250          N  
ATOM   4279  CA  HIS A 292      18.539   1.126  14.849  1.00  0.260          C  
ATOM   4280  C   HIS A 292      19.402   2.009  13.961  1.00  0.260          C  
ATOM   4281  O   HIS A 292      19.844   1.647  12.866  1.00  0.250          O  
ATOM   4282  CB  HIS A 292      19.376   0.604  16.025  1.00  0.360          C  
ATOM   4283  CG  HIS A 292      20.415  -0.388  15.727  1.00  0.360          C  
ATOM   4284  ND1 HIS A 292      21.698  -0.048  15.376  1.00  0.360          N  
ATOM   4285  CD2 HIS A 292      20.371  -1.721  15.769  1.00  0.360          C  
ATOM   4286  CE1 HIS A 292      22.404  -1.147  15.210  1.00  0.360          C  
ATOM   4287  NE2 HIS A 292      21.619  -2.188  15.451  1.00  0.360          N  
ATOM   4288  H   HIS A 292      18.066  -0.414  13.352  1.00  0.300          H  
ATOM   4289  HA  HIS A 292      17.811   1.799  15.283  1.00  0.310          H  
ATOM   4290 1HB  HIS A 292      19.880   1.439  16.501  1.00  0.430          H  
ATOM   4291 2HB  HIS A 292      18.712   0.178  16.767  1.00  0.430          H  
ATOM   4292  HD1 HIS A 292      22.121   0.832  15.581  1.00  0.430          H  
ATOM   4293  HD2 HIS A 292      19.582  -2.406  16.007  1.00  0.430          H  
ATOM   4294  HE1 HIS A 292      23.454  -1.093  14.923  1.00  0.430          H  
ATOM   4295  N   ASN A 293      19.599   3.213  14.480  1.00  0.280          N  
ATOM   4296  CA  ASN A 293      20.422   4.260  13.899  1.00  0.290          C  
ATOM   4297  C   ASN A 293      20.142   4.570  12.442  1.00  0.280          C  
ATOM   4298  O   ASN A 293      21.086   4.811  11.692  1.00  0.280          O  
ATOM   4299  CB  ASN A 293      21.899   4.000  14.056  1.00  0.400          C  
ATOM   4300  CG  ASN A 293      22.411   4.089  15.442  1.00  0.400          C  
ATOM   4301  OD1 ASN A 293      21.979   4.965  16.210  1.00  0.400          O  
ATOM   4302  ND2 ASN A 293      23.342   3.230  15.773  1.00  0.400          N  
ATOM   4303  H   ASN A 293      19.153   3.377  15.390  1.00  0.340          H  
ATOM   4304  HA  ASN A 293      20.207   5.173  14.445  1.00  0.350          H  
ATOM   4305 1HB  ASN A 293      22.155   3.027  13.631  1.00  0.480          H  
ATOM   4306 2HB  ASN A 293      22.406   4.757  13.492  1.00  0.480          H  
ATOM   4307 1HD2 ASN A 293      23.752   3.247  16.682  1.00  0.480          H  
ATOM   4308 2HD2 ASN A 293      23.666   2.562  15.100  1.00  0.480          H  
ATOM   4309  N   ASN A 294      18.886   4.600  12.019  1.00  0.270          N  
ATOM   4310  CA  ASN A 294      18.646   4.957  10.624  1.00  0.290          C  
ATOM   4311  C   ASN A 294      18.548   6.478  10.574  1.00  0.370          C  
ATOM   4312  O   ASN A 294      18.145   7.093  11.552  1.00  0.620          O  
ATOM   4313  CB  ASN A 294      17.420   4.250  10.139  1.00  0.400          C  
ATOM   4314  CG  ASN A 294      17.611   2.735  10.135  1.00  0.400          C  
ATOM   4315  OD1 ASN A 294      18.352   2.120   9.347  1.00  0.400          O  
ATOM   4316  ND2 ASN A 294      16.976   2.122  11.069  1.00  0.400          N  
ATOM   4317  H   ASN A 294      18.102   4.339  12.633  1.00  0.320          H  
ATOM   4318  HA  ASN A 294      19.498   4.657  10.010  1.00  0.350          H  
ATOM   4319 1HB  ASN A 294      16.576   4.503  10.774  1.00  0.480          H  
ATOM   4320 2HB  ASN A 294      17.186   4.583   9.128  1.00  0.480          H  
ATOM   4321 1HD2 ASN A 294      17.046   1.130  11.165  1.00  0.480          H  
ATOM   4322 2HD2 ASN A 294      16.444   2.653  11.738  1.00  0.480          H  
ATOM   4323  N   ARG A 295      18.891   7.109   9.457  1.00  0.240          N  
ATOM   4324  CA  ARG A 295      18.901   8.584   9.418  1.00  0.280          C  
ATOM   4325  C   ARG A 295      17.590   9.307   9.798  1.00  0.350          C  
ATOM   4326  O   ARG A 295      17.575  10.179  10.685  1.00  0.430          O  
ATOM   4327  CB  ARG A 295      19.268   9.044   8.034  1.00  0.380          C  
ATOM   4328  CG  ARG A 295      19.478  10.543   7.808  1.00  0.380          C  
ATOM   4329  CD  ARG A 295      19.914  10.838   6.378  1.00  0.380          C  
ATOM   4330  NE  ARG A 295      20.114  12.252   6.143  1.00  0.380          N  
ATOM   4331  CZ  ARG A 295      19.147  13.117   5.760  1.00  0.380          C  
ATOM   4332  NH1 ARG A 295      17.925  12.685   5.556  1.00  0.380          N  
ATOM   4333  NH2 ARG A 295      19.403  14.406   5.611  1.00  0.380          N  
ATOM   4334  H   ARG A 295      19.206   6.567   8.643  1.00  0.290          H  
ATOM   4335  HA  ARG A 295      19.692   8.914  10.083  1.00  0.340          H  
ATOM   4336 1HB  ARG A 295      20.102   8.503   7.655  1.00  0.450          H  
ATOM   4337 2HB  ARG A 295      18.418   8.797   7.427  1.00  0.450          H  
ATOM   4338 1HG  ARG A 295      18.550  11.041   7.970  1.00  0.450          H  
ATOM   4339 2HG  ARG A 295      20.234  10.934   8.495  1.00  0.450          H  
ATOM   4340 1HD  ARG A 295      20.850  10.321   6.172  1.00  0.450          H  
ATOM   4341 2HD  ARG A 295      19.164  10.497   5.686  1.00  0.450          H  
ATOM   4342  HE  ARG A 295      21.038  12.631   6.351  1.00  0.450          H  
ATOM   4343 1HH1 ARG A 295      17.699  11.719   5.688  1.00  0.450          H  
ATOM   4344 2HH1 ARG A 295      17.171  13.340   5.345  1.00  0.450          H  
ATOM   4345 1HH2 ARG A 295      20.329  14.770   5.758  1.00  0.450          H  
ATOM   4346 2HH2 ARG A 295      18.659  15.036   5.350  1.00  0.450          H  
ATOM   4347  N   ALA A 296      16.495   9.011   9.093  1.00  0.350          N  
ATOM   4348  CA  ALA A 296      15.248   9.722   9.351  1.00  0.450          C  
ATOM   4349  C   ALA A 296      14.407   9.002  10.376  1.00  0.420          C  
ATOM   4350  O   ALA A 296      13.874   9.625  11.303  1.00  0.540          O  
ATOM   4351  CB  ALA A 296      14.468   9.904   8.059  1.00  0.590          C  
ATOM   4352  H   ALA A 296      16.514   8.286   8.377  1.00  0.420          H  
ATOM   4353  HA  ALA A 296      15.482  10.697   9.757  1.00  0.540          H  
ATOM   4354 1HB  ALA A 296      13.556  10.462   8.268  1.00  0.710          H  
ATOM   4355 2HB  ALA A 296      15.078  10.460   7.345  1.00  0.710          H  
ATOM   4356 3HB  ALA A 296      14.218   8.940   7.643  1.00  0.710          H  
ATOM   4357  N   ALA A 297      14.264   7.704  10.212  1.00  0.320          N  
ATOM   4358  CA  ALA A 297      13.406   6.982  11.134  1.00  0.310          C  
ATOM   4359  C   ALA A 297      13.691   5.517  11.142  1.00  0.270          C  
ATOM   4360  O   ALA A 297      14.063   4.934  10.121  1.00  0.250          O  
ATOM   4361  CB  ALA A 297      11.935   7.185  10.776  1.00  0.440          C  
ATOM   4362  H   ALA A 297      14.771   7.254   9.446  1.00  0.380          H  
ATOM   4363  HA  ALA A 297      13.598   7.366  12.132  1.00  0.370          H  
ATOM   4364 1HB  ALA A 297      11.313   6.652  11.503  1.00  0.530          H  
ATOM   4365 2HB  ALA A 297      11.690   8.246  10.800  1.00  0.530          H  
ATOM   4366 3HB  ALA A 297      11.755   6.793   9.785  1.00  0.530          H  
ATOM   4367  N   ASN A 298      13.422   4.893  12.260  1.00  0.260          N  
ATOM   4368  CA  ASN A 298      13.591   3.466  12.291  1.00  0.250          C  
ATOM   4369  C   ASN A 298      12.385   2.798  11.626  1.00  0.250          C  
ATOM   4370  O   ASN A 298      12.551   2.199  10.562  1.00  0.260          O  
ATOM   4371  CB  ASN A 298      13.879   3.030  13.701  1.00  0.350          C  
ATOM   4372  CG  ASN A 298      15.323   3.378  14.150  1.00  0.350          C  
ATOM   4373  OD1 ASN A 298      16.265   3.608  13.342  1.00  0.350          O  
ATOM   4374  ND2 ASN A 298      15.486   3.384  15.427  1.00  0.350          N  
ATOM   4375  H   ASN A 298      13.110   5.438  13.073  1.00  0.310          H  
ATOM   4376  HA  ASN A 298      14.459   3.210  11.691  1.00  0.300          H  
ATOM   4377 1HB  ASN A 298      13.223   3.565  14.340  1.00  0.420          H  
ATOM   4378 2HB  ASN A 298      13.662   1.993  13.855  1.00  0.420          H  
ATOM   4379 1HD2 ASN A 298      16.389   3.579  15.829  1.00  0.420          H  
ATOM   4380 2HD2 ASN A 298      14.707   3.154  16.026  1.00  0.420          H  
ATOM   4381  N   ILE A 299      11.173   3.012  12.149  1.00  0.250          N  
ATOM   4382  CA  ILE A 299       9.941   2.501  11.527  1.00  0.250          C  
ATOM   4383  C   ILE A 299       9.049   3.677  11.084  1.00  0.250          C  
ATOM   4384  O   ILE A 299       8.766   4.582  11.868  1.00  0.250          O  
ATOM   4385  CB  ILE A 299       9.188   1.530  12.478  1.00  0.350          C  
ATOM   4386  CG1 ILE A 299      10.113   0.292  12.786  1.00  0.350          C  
ATOM   4387  CG2 ILE A 299       7.849   1.090  11.841  1.00  0.350          C  
ATOM   4388  CD1 ILE A 299       9.620  -0.643  13.873  1.00  0.350          C  
ATOM   4389  H   ILE A 299      11.099   3.502  13.045  1.00  0.300          H  
ATOM   4390  HA  ILE A 299      10.208   1.941  10.630  1.00  0.300          H  
ATOM   4391  HB  ILE A 299       8.991   2.036  13.427  1.00  0.420          H  
ATOM   4392 1HG1 ILE A 299      10.235  -0.278  11.872  1.00  0.420          H  
ATOM   4393 2HG1 ILE A 299      11.089   0.659  13.090  1.00  0.420          H  
ATOM   4394 1HG2 ILE A 299       7.315   0.420  12.500  1.00  0.420          H  
ATOM   4395 2HG2 ILE A 299       7.235   1.963  11.662  1.00  0.420          H  
ATOM   4396 3HG2 ILE A 299       8.048   0.584  10.895  1.00  0.420          H  
ATOM   4397 1HD1 ILE A 299      10.340  -1.454  14.003  1.00  0.420          H  
ATOM   4398 2HD1 ILE A 299       9.521  -0.093  14.812  1.00  0.420          H  
ATOM   4399 3HD1 ILE A 299       8.661  -1.064  13.602  1.00  0.420          H  
ATOM   4400  N   TRP A 300       8.613   3.676   9.828  1.00  0.270          N  
ATOM   4401  CA  TRP A 300       7.814   4.790   9.313  1.00  0.290          C  
ATOM   4402  C   TRP A 300       6.665   4.332   8.433  1.00  0.310          C  
ATOM   4403  O   TRP A 300       6.835   3.473   7.556  1.00  0.340          O  
ATOM   4404  CB  TRP A 300       8.786   5.653   8.536  1.00  0.400          C  
ATOM   4405  CG  TRP A 300       8.348   6.935   7.886  1.00  0.400          C  
ATOM   4406  CD1 TRP A 300       8.336   8.166   8.449  1.00  0.400          C  
ATOM   4407  CD2 TRP A 300       7.988   7.131   6.510  1.00  0.400          C  
ATOM   4408  NE1 TRP A 300       7.991   9.107   7.534  1.00  0.400          N  
ATOM   4409  CE2 TRP A 300       7.793   8.503   6.336  1.00  0.400          C  
ATOM   4410  CE3 TRP A 300       7.850   6.283   5.428  1.00  0.400          C  
ATOM   4411  CZ2 TRP A 300       7.485   9.050   5.112  1.00  0.400          C  
ATOM   4412  CZ3 TRP A 300       7.539   6.825   4.197  1.00  0.400          C  
ATOM   4413  CH2 TRP A 300       7.371   8.175   4.036  1.00  0.400          C  
ATOM   4414  H   TRP A 300       8.884   2.906   9.207  1.00  0.320          H  
ATOM   4415  HA  TRP A 300       7.407   5.350  10.149  1.00  0.350          H  
ATOM   4416 1HB  TRP A 300       9.597   5.907   9.208  1.00  0.480          H  
ATOM   4417 2HB  TRP A 300       9.211   5.029   7.753  1.00  0.480          H  
ATOM   4418  HD1 TRP A 300       8.594   8.378   9.453  1.00  0.480          H  
ATOM   4419  HE1 TRP A 300       7.925  10.100   7.705  1.00  0.480          H  
ATOM   4420  HE3 TRP A 300       7.995   5.207   5.529  1.00  0.480          H  
ATOM   4421  HZ2 TRP A 300       7.340  10.120   4.973  1.00  0.480          H  
ATOM   4422  HZ3 TRP A 300       7.441   6.141   3.354  1.00  0.480          H  
ATOM   4423  HH2 TRP A 300       7.129   8.567   3.049  1.00  0.480          H  
ATOM   4424  N   LEU A 301       5.492   4.921   8.664  1.00  0.300          N  
ATOM   4425  CA  LEU A 301       4.322   4.565   7.883  1.00  0.300          C  
ATOM   4426  C   LEU A 301       3.593   5.799   7.353  1.00  0.290          C  
ATOM   4427  O   LEU A 301       2.940   6.513   8.126  1.00  0.310          O  
ATOM   4428  CB  LEU A 301       3.403   3.720   8.757  1.00  0.420          C  
ATOM   4429  CG  LEU A 301       4.028   2.394   9.251  1.00  0.420          C  
ATOM   4430  CD1 LEU A 301       4.528   2.562  10.719  1.00  0.420          C  
ATOM   4431  CD2 LEU A 301       3.040   1.315   9.099  1.00  0.420          C  
ATOM   4432  H   LEU A 301       5.430   5.614   9.420  1.00  0.360          H  
ATOM   4433  HA  LEU A 301       4.640   3.968   7.039  1.00  0.360          H  
ATOM   4434 1HB  LEU A 301       3.123   4.305   9.629  1.00  0.500          H  
ATOM   4435 2HB  LEU A 301       2.522   3.487   8.210  1.00  0.500          H  
ATOM   4436  HG  LEU A 301       4.893   2.147   8.641  1.00  0.500          H  
ATOM   4437 1HD1 LEU A 301       4.970   1.634  11.043  1.00  0.500          H  
ATOM   4438 2HD1 LEU A 301       5.265   3.352  10.800  1.00  0.500          H  
ATOM   4439 3HD1 LEU A 301       3.686   2.803  11.360  1.00  0.500          H  
ATOM   4440 1HD2 LEU A 301       3.469   0.372   9.432  1.00  0.500          H  
ATOM   4441 2HD2 LEU A 301       2.165   1.554   9.691  1.00  0.500          H  
ATOM   4442 3HD2 LEU A 301       2.768   1.238   8.066  1.00  0.500          H  
ATOM   4443  N   ALA A 302       3.697   6.037   6.037  1.00  0.370          N  
ATOM   4444  CA  ALA A 302       3.149   7.244   5.410  1.00  0.400          C  
ATOM   4445  C   ALA A 302       1.919   7.024   4.542  1.00  0.400          C  
ATOM   4446  O   ALA A 302       2.009   6.543   3.408  1.00  0.430          O  
ATOM   4447  CB  ALA A 302       4.194   7.895   4.600  1.00  0.550          C  
ATOM   4448  H   ALA A 302       4.210   5.358   5.468  1.00  0.440          H  
ATOM   4449  HA  ALA A 302       2.884   7.918   6.201  1.00  0.480          H  
ATOM   4450 1HB  ALA A 302       3.828   8.817   4.186  1.00  0.660          H  
ATOM   4451 2HB  ALA A 302       4.992   8.091   5.268  1.00  0.660          H  
ATOM   4452 3HB  ALA A 302       4.508   7.241   3.800  1.00  0.660          H  
ATOM   4453  N   GLY A 303       0.763   7.375   5.083  1.00  0.410          N  
ATOM   4454  CA  GLY A 303      -0.522   7.183   4.420  1.00  0.420          C  
ATOM   4455  C   GLY A 303      -0.962   5.720   4.436  1.00  0.410          C  
ATOM   4456  O   GLY A 303      -1.831   5.307   3.670  1.00  0.440          O  
ATOM   4457  H   GLY A 303       0.806   7.837   5.991  1.00  0.490          H  
ATOM   4458 1HA  GLY A 303      -1.274   7.795   4.921  1.00  0.500          H  
ATOM   4459 2HA  GLY A 303      -0.462   7.540   3.394  1.00  0.500          H  
ATOM   4460  N   VAL A 304      -0.360   4.930   5.310  1.00  0.390          N  
ATOM   4461  CA  VAL A 304      -0.631   3.498   5.402  1.00  0.380          C  
ATOM   4462  C   VAL A 304      -1.942   3.214   6.124  1.00  0.390          C  
ATOM   4463  O   VAL A 304      -2.264   3.868   7.129  1.00  0.380          O  
ATOM   4464  CB  VAL A 304       0.524   2.773   6.111  1.00  0.540          C  
ATOM   4465  CG1 VAL A 304       0.189   1.281   6.301  1.00  0.540          C  
ATOM   4466  CG2 VAL A 304       1.800   2.957   5.288  1.00  0.540          C  
ATOM   4467  H   VAL A 304       0.312   5.359   5.933  1.00  0.470          H  
ATOM   4468  HA  VAL A 304      -0.711   3.097   4.387  1.00  0.460          H  
ATOM   4469  HB  VAL A 304       0.657   3.200   7.091  1.00  0.640          H  
ATOM   4470 1HG1 VAL A 304       1.005   0.784   6.794  1.00  0.640          H  
ATOM   4471 2HG1 VAL A 304      -0.703   1.164   6.911  1.00  0.640          H  
ATOM   4472 3HG1 VAL A 304       0.024   0.824   5.337  1.00  0.640          H  
ATOM   4473 1HG2 VAL A 304       2.633   2.467   5.784  1.00  0.640          H  
ATOM   4474 2HG2 VAL A 304       1.662   2.531   4.305  1.00  0.640          H  
ATOM   4475 3HG2 VAL A 304       2.014   4.008   5.191  1.00  0.640          H  
ATOM   4476  N   ARG A 305      -2.713   2.260   5.583  1.00  0.410          N  
ATOM   4477  CA  ARG A 305      -3.972   1.863   6.195  1.00  0.440          C  
ATOM   4478  C   ARG A 305      -3.981   0.490   6.890  1.00  0.400          C  
ATOM   4479  O   ARG A 305      -3.478  -0.511   6.369  1.00  0.370          O  
ATOM   4480  CB  ARG A 305      -5.080   1.875   5.150  1.00  0.600          C  
ATOM   4481  CG  ARG A 305      -6.393   1.303   5.640  1.00  0.600          C  
ATOM   4482  CD  ARG A 305      -7.523   1.524   4.743  1.00  0.600          C  
ATOM   4483  NE  ARG A 305      -7.368   0.879   3.438  1.00  0.600          N  
ATOM   4484  CZ  ARG A 305      -7.675  -0.412   3.147  1.00  0.600          C  
ATOM   4485  NH1 ARG A 305      -8.095  -1.257   4.083  1.00  0.600          N  
ATOM   4486  NH2 ARG A 305      -7.552  -0.826   1.896  1.00  0.600          N  
ATOM   4487  H   ARG A 305      -2.402   1.778   4.730  1.00  0.490          H  
ATOM   4488  HA  ARG A 305      -4.219   2.612   6.936  1.00  0.530          H  
ATOM   4489 1HB  ARG A 305      -5.260   2.899   4.828  1.00  0.720          H  
ATOM   4490 2HB  ARG A 305      -4.763   1.312   4.278  1.00  0.720          H  
ATOM   4491 1HG  ARG A 305      -6.273   0.229   5.705  1.00  0.720          H  
ATOM   4492 2HG  ARG A 305      -6.647   1.695   6.618  1.00  0.720          H  
ATOM   4493 1HD  ARG A 305      -8.427   1.139   5.217  1.00  0.720          H  
ATOM   4494 2HD  ARG A 305      -7.638   2.595   4.579  1.00  0.720          H  
ATOM   4495  HE  ARG A 305      -7.052   1.465   2.665  1.00  0.720          H  
ATOM   4496 1HH1 ARG A 305      -8.171  -0.973   5.080  1.00  0.720          H  
ATOM   4497 2HH1 ARG A 305      -8.316  -2.210   3.841  1.00  0.720          H  
ATOM   4498 1HH2 ARG A 305      -7.223  -0.179   1.176  1.00  0.720          H  
ATOM   4499 2HH2 ARG A 305      -7.786  -1.777   1.650  1.00  0.720          H  
ATOM   4500  N   ASP A 306      -4.610   0.462   8.063  1.00  0.430          N  
ATOM   4501  CA  ASP A 306      -4.875  -0.734   8.867  1.00  0.420          C  
ATOM   4502  C   ASP A 306      -3.659  -1.626   9.160  1.00  0.390          C  
ATOM   4503  O   ASP A 306      -3.783  -2.853   9.160  1.00  0.380          O  
ATOM   4504  CB  ASP A 306      -5.984  -1.571   8.194  1.00  0.590          C  
ATOM   4505  CG  ASP A 306      -7.388  -0.845   8.143  1.00  0.590          C  
ATOM   4506  OD1 ASP A 306      -7.756  -0.222   9.114  1.00  0.590          O  
ATOM   4507  OD2 ASP A 306      -8.052  -0.902   7.111  1.00  0.590          O  
ATOM   4508  H   ASP A 306      -4.930   1.365   8.431  1.00  0.520          H  
ATOM   4509  HA  ASP A 306      -5.268  -0.400   9.820  1.00  0.500          H  
ATOM   4510 1HB  ASP A 306      -5.682  -1.828   7.178  1.00  0.710          H  
ATOM   4511 2HB  ASP A 306      -6.105  -2.508   8.737  1.00  0.710          H  
ATOM   4512  N   SER A 307      -2.493  -1.037   9.433  1.00  0.380          N  
ATOM   4513  CA  SER A 307      -1.286  -1.817   9.737  1.00  0.360          C  
ATOM   4514  C   SER A 307      -1.110  -2.062  11.228  1.00  0.440          C  
ATOM   4515  O   SER A 307      -1.735  -1.386  12.055  1.00  0.570          O  
ATOM   4516  CB  SER A 307      -0.064  -1.107   9.211  1.00  0.510          C  
ATOM   4517  OG  SER A 307       0.157   0.076   9.911  1.00  0.510          O  
ATOM   4518  H   SER A 307      -2.429  -0.021   9.430  1.00  0.460          H  
ATOM   4519  HA  SER A 307      -1.364  -2.787   9.242  1.00  0.430          H  
ATOM   4520 1HB  SER A 307       0.806  -1.755   9.313  1.00  0.610          H  
ATOM   4521 2HB  SER A 307      -0.196  -0.900   8.161  1.00  0.610          H  
ATOM   4522  HG  SER A 307      -0.550   0.677   9.642  1.00  0.610          H  
ATOM   4523  N   ILE A 308      -0.252  -3.026  11.571  1.00  0.370          N  
ATOM   4524  CA  ILE A 308       0.057  -3.309  12.974  1.00  0.400          C  
ATOM   4525  C   ILE A 308       1.551  -3.316  13.233  1.00  0.350          C  
ATOM   4526  O   ILE A 308       2.291  -4.047  12.573  1.00  0.320          O  
ATOM   4527  CB  ILE A 308      -0.499  -4.681  13.425  1.00  0.550          C  
ATOM   4528  CG1 ILE A 308      -2.036  -4.730  13.226  1.00  0.550          C  
ATOM   4529  CG2 ILE A 308      -0.116  -4.937  14.911  1.00  0.550          C  
ATOM   4530  CD1 ILE A 308      -2.653  -6.099  13.416  1.00  0.550          C  
ATOM   4531  H   ILE A 308       0.211  -3.543  10.816  1.00  0.440          H  
ATOM   4532  HA  ILE A 308      -0.384  -2.531  13.594  1.00  0.480          H  
ATOM   4533  HB  ILE A 308      -0.065  -5.450  12.832  1.00  0.660          H  
ATOM   4534 1HG1 ILE A 308      -2.505  -4.032  13.915  1.00  0.660          H  
ATOM   4535 2HG1 ILE A 308      -2.267  -4.416  12.212  1.00  0.660          H  
ATOM   4536 1HG2 ILE A 308      -0.482  -5.900  15.231  1.00  0.660          H  
ATOM   4537 2HG2 ILE A 308       0.964  -4.929  15.029  1.00  0.660          H  
ATOM   4538 3HG2 ILE A 308      -0.554  -4.153  15.540  1.00  0.660          H  
ATOM   4539 1HD1 ILE A 308      -3.726  -6.030  13.238  1.00  0.660          H  
ATOM   4540 2HD1 ILE A 308      -2.213  -6.798  12.706  1.00  0.660          H  
ATOM   4541 3HD1 ILE A 308      -2.489  -6.459  14.422  1.00  0.660          H  
ATOM   4542  N   ILE A 309       1.989  -2.540  14.211  1.00  0.370          N  
ATOM   4543  CA  ILE A 309       3.383  -2.510  14.586  1.00  0.350          C  
ATOM   4544  C   ILE A 309       3.483  -2.898  16.064  1.00  0.370          C  
ATOM   4545  O   ILE A 309       2.872  -2.233  16.909  1.00  0.440          O  
ATOM   4546  CB  ILE A 309       3.972  -1.100  14.344  1.00  0.500          C  
ATOM   4547  CG1 ILE A 309       3.726  -0.660  12.884  1.00  0.500          C  
ATOM   4548  CG2 ILE A 309       5.455  -1.123  14.607  1.00  0.500          C  
ATOM   4549  CD1 ILE A 309       2.491   0.254  12.704  1.00  0.500          C  
ATOM   4550  H   ILE A 309       1.321  -1.947  14.705  1.00  0.440          H  
ATOM   4551  HA  ILE A 309       3.929  -3.233  13.995  1.00  0.420          H  
ATOM   4552  HB  ILE A 309       3.490  -0.377  15.000  1.00  0.600          H  
ATOM   4553 1HG1 ILE A 309       4.601  -0.142  12.520  1.00  0.600          H  
ATOM   4554 2HG1 ILE A 309       3.575  -1.549  12.274  1.00  0.600          H  
ATOM   4555 1HG2 ILE A 309       5.878  -0.159  14.426  1.00  0.600          H  
ATOM   4556 2HG2 ILE A 309       5.633  -1.407  15.641  1.00  0.600          H  
ATOM   4557 3HG2 ILE A 309       5.924  -1.843  13.943  1.00  0.600          H  
ATOM   4558 1HD1 ILE A 309       2.381   0.498  11.674  1.00  0.600          H  
ATOM   4559 2HD1 ILE A 309       1.582  -0.236  13.036  1.00  0.600          H  
ATOM   4560 3HD1 ILE A 309       2.626   1.162  13.272  1.00  0.600          H  
ATOM   4561  N   ASN A 310       4.225  -3.957  16.395  1.00  0.330          N  
ATOM   4562  CA  ASN A 310       4.290  -4.291  17.819  1.00  0.390          C  
ATOM   4563  C   ASN A 310       5.540  -5.028  18.273  1.00  0.350          C  
ATOM   4564  O   ASN A 310       6.228  -5.710  17.508  1.00  0.340          O  
ATOM   4565  CB  ASN A 310       3.035  -5.049  18.301  1.00  0.520          C  
ATOM   4566  CG  ASN A 310       2.827  -6.436  17.781  1.00  0.520          C  
ATOM   4567  OD1 ASN A 310       3.651  -7.326  18.002  1.00  0.520          O  
ATOM   4568  ND2 ASN A 310       1.722  -6.667  17.122  1.00  0.520          N  
ATOM   4569  H   ASN A 310       4.734  -4.466  15.664  1.00  0.400          H  
ATOM   4570  HA  ASN A 310       4.302  -3.353  18.362  1.00  0.470          H  
ATOM   4571 1HB  ASN A 310       3.068  -5.126  19.382  1.00  0.630          H  
ATOM   4572 2HB  ASN A 310       2.156  -4.462  18.056  1.00  0.630          H  
ATOM   4573 1HD2 ASN A 310       1.536  -7.586  16.768  1.00  0.630          H  
ATOM   4574 2HD2 ASN A 310       1.061  -5.934  16.976  1.00  0.630          H  
ATOM   4575  N   ASN A 311       5.803  -4.865  19.559  1.00  0.320          N  
ATOM   4576  CA  ASN A 311       6.887  -5.516  20.281  1.00  0.300          C  
ATOM   4577  C   ASN A 311       8.274  -5.325  19.638  1.00  0.280          C  
ATOM   4578  O   ASN A 311       9.109  -6.227  19.701  1.00  0.280          O  
ATOM   4579  CB  ASN A 311       6.568  -6.993  20.414  1.00  0.430          C  
ATOM   4580  CG  ASN A 311       5.286  -7.234  21.175  1.00  0.430          C  
ATOM   4581  OD1 ASN A 311       4.975  -6.567  22.169  1.00  0.430          O  
ATOM   4582  ND2 ASN A 311       4.522  -8.187  20.715  1.00  0.430          N  
ATOM   4583  H   ASN A 311       5.148  -4.261  20.074  1.00  0.380          H  
ATOM   4584  HA  ASN A 311       6.937  -5.083  21.277  1.00  0.360          H  
ATOM   4585 1HB  ASN A 311       6.481  -7.450  19.424  1.00  0.510          H  
ATOM   4586 2HB  ASN A 311       7.383  -7.502  20.927  1.00  0.510          H  
ATOM   4587 1HD2 ASN A 311       3.658  -8.399  21.165  1.00  0.510          H  
ATOM   4588 2HD2 ASN A 311       4.803  -8.708  19.901  1.00  0.510          H  
ATOM   4589  N   ASN A 312       8.553  -4.151  19.067  1.00  0.270          N  
ATOM   4590  CA  ASN A 312       9.842  -3.907  18.418  1.00  0.260          C  
ATOM   4591  C   ASN A 312      10.831  -3.216  19.350  1.00  0.280          C  
ATOM   4592  O   ASN A 312      10.437  -2.489  20.267  1.00  0.300          O  
ATOM   4593  CB  ASN A 312       9.645  -3.066  17.175  1.00  0.370          C  
ATOM   4594  CG  ASN A 312       8.792  -3.736  16.139  1.00  0.370          C  
ATOM   4595  OD1 ASN A 312       8.941  -4.910  15.765  1.00  0.370          O  
ATOM   4596  ND2 ASN A 312       7.862  -2.984  15.659  1.00  0.370          N  
ATOM   4597  H   ASN A 312       7.851  -3.416  19.048  1.00  0.320          H  
ATOM   4598  HA  ASN A 312      10.282  -4.865  18.132  1.00  0.310          H  
ATOM   4599 1HB  ASN A 312       9.189  -2.114  17.449  1.00  0.440          H  
ATOM   4600 2HB  ASN A 312      10.621  -2.848  16.733  1.00  0.440          H  
ATOM   4601 1HD2 ASN A 312       7.232  -3.352  14.966  1.00  0.440          H  
ATOM   4602 2HD2 ASN A 312       7.770  -2.038  15.983  1.00  0.440          H  
ATOM   4603  N   ASN A 313      12.121  -3.406  19.088  1.00  0.290          N  
ATOM   4604  CA  ASN A 313      13.187  -2.736  19.828  1.00  0.310          C  
ATOM   4605  C   ASN A 313      13.842  -1.695  18.923  1.00  0.300          C  
ATOM   4606  O   ASN A 313      14.678  -2.046  18.082  1.00  0.300          O  
ATOM   4607  CB  ASN A 313      14.206  -3.759  20.315  1.00  0.430          C  
ATOM   4608  CG  ASN A 313      15.282  -3.176  21.193  1.00  0.430          C  
ATOM   4609  OD1 ASN A 313      15.282  -1.978  21.485  1.00  0.430          O  
ATOM   4610  ND2 ASN A 313      16.202  -4.007  21.624  1.00  0.430          N  
ATOM   4611  H   ASN A 313      12.378  -4.030  18.319  1.00  0.350          H  
ATOM   4612  HA  ASN A 313      12.759  -2.207  20.682  1.00  0.370          H  
ATOM   4613 1HB  ASN A 313      13.690  -4.545  20.866  1.00  0.510          H  
ATOM   4614 2HB  ASN A 313      14.677  -4.226  19.453  1.00  0.510          H  
ATOM   4615 1HD2 ASN A 313      16.942  -3.674  22.213  1.00  0.510          H  
ATOM   4616 2HD2 ASN A 313      16.166  -4.973  21.368  1.00  0.510          H  
ATOM   4617  N   SER A 314      13.454  -0.431  19.068  1.00  0.310          N  
ATOM   4618  CA  SER A 314      13.946   0.599  18.166  1.00  0.330          C  
ATOM   4619  C   SER A 314      14.822   1.611  18.893  1.00  0.360          C  
ATOM   4620  O   SER A 314      14.461   2.109  19.961  1.00  0.430          O  
ATOM   4621  CB  SER A 314      12.778   1.260  17.479  1.00  0.450          C  
ATOM   4622  OG  SER A 314      13.203   2.295  16.651  1.00  0.450          O  
ATOM   4623  H   SER A 314      12.778  -0.174  19.797  1.00  0.370          H  
ATOM   4624  HA  SER A 314      14.545   0.123  17.405  1.00  0.400          H  
ATOM   4625 1HB  SER A 314      12.241   0.518  16.890  1.00  0.540          H  
ATOM   4626 2HB  SER A 314      12.092   1.642  18.233  1.00  0.540          H  
ATOM   4627  HG  SER A 314      12.415   2.605  16.181  1.00  0.540          H  
ATOM   4628  N   TRP A 315      16.003   1.873  18.362  1.00  0.330          N  
ATOM   4629  CA  TRP A 315      16.858   2.816  19.069  1.00  0.360          C  
ATOM   4630  C   TRP A 315      17.923   3.555  18.278  1.00  0.360          C  
ATOM   4631  O   TRP A 315      18.276   3.189  17.151  1.00  0.300          O  
ATOM   4632  CB  TRP A 315      17.503   2.097  20.252  1.00  0.490          C  
ATOM   4633  CG  TRP A 315      18.262   0.875  19.881  1.00  0.490          C  
ATOM   4634  CD1 TRP A 315      17.740  -0.381  19.742  1.00  0.490          C  
ATOM   4635  CD2 TRP A 315      19.666   0.757  19.601  1.00  0.490          C  
ATOM   4636  NE1 TRP A 315      18.720  -1.261  19.414  1.00  0.490          N  
ATOM   4637  CE2 TRP A 315      19.909  -0.589  19.322  1.00  0.490          C  
ATOM   4638  CE3 TRP A 315      20.724   1.665  19.564  1.00  0.490          C  
ATOM   4639  CZ2 TRP A 315      21.168  -1.052  19.015  1.00  0.490          C  
ATOM   4640  CZ3 TRP A 315      21.980   1.198  19.247  1.00  0.490          C  
ATOM   4641  CH2 TRP A 315      22.200  -0.122  18.982  1.00  0.490          C  
ATOM   4642  H   TRP A 315      16.271   1.391  17.497  1.00  0.400          H  
ATOM   4643  HA  TRP A 315      16.197   3.577  19.470  1.00  0.430          H  
ATOM   4644 1HB  TRP A 315      18.184   2.781  20.761  1.00  0.590          H  
ATOM   4645 2HB  TRP A 315      16.742   1.815  20.972  1.00  0.590          H  
ATOM   4646  HD1 TRP A 315      16.693  -0.641  19.880  1.00  0.590          H  
ATOM   4647  HE1 TRP A 315      18.592  -2.248  19.262  1.00  0.590          H  
ATOM   4648  HE3 TRP A 315      20.561   2.717  19.779  1.00  0.590          H  
ATOM   4649  HZ2 TRP A 315      21.364  -2.101  18.795  1.00  0.590          H  
ATOM   4650  HZ3 TRP A 315      22.790   1.900  19.219  1.00  0.590          H  
ATOM   4651  HH2 TRP A 315      23.208  -0.453  18.736  1.00  0.590          H  
ATOM   4652  N   PHE A 316      18.445   4.601  18.915  1.00  0.430          N  
ATOM   4653  CA  PHE A 316      19.543   5.380  18.377  1.00  0.440          C  
ATOM   4654  C   PHE A 316      20.660   5.547  19.405  1.00  0.510          C  
ATOM   4655  O   PHE A 316      20.407   5.601  20.607  1.00  0.590          O  
ATOM   4656  CB  PHE A 316      19.040   6.763  17.992  1.00  0.610          C  
ATOM   4657  CG  PHE A 316      17.955   6.740  16.998  1.00  0.610          C  
ATOM   4658  CD1 PHE A 316      16.641   6.626  17.410  1.00  0.610          C  
ATOM   4659  CD2 PHE A 316      18.218   6.845  15.654  1.00  0.610          C  
ATOM   4660  CE1 PHE A 316      15.640   6.607  16.506  1.00  0.610          C  
ATOM   4661  CE2 PHE A 316      17.193   6.828  14.745  1.00  0.610          C  
ATOM   4662  CZ  PHE A 316      15.907   6.706  15.170  1.00  0.610          C  
ATOM   4663  H   PHE A 316      18.027   4.857  19.815  1.00  0.520          H  
ATOM   4664  HA  PHE A 316      19.936   4.868  17.507  1.00  0.530          H  
ATOM   4665 1HB  PHE A 316      18.701   7.291  18.869  1.00  0.730          H  
ATOM   4666 2HB  PHE A 316      19.861   7.327  17.565  1.00  0.730          H  
ATOM   4667  HD1 PHE A 316      16.409   6.539  18.471  1.00  0.730          H  
ATOM   4668  HD2 PHE A 316      19.243   6.956  15.321  1.00  0.730          H  
ATOM   4669  HE1 PHE A 316      14.636   6.512  16.851  1.00  0.730          H  
ATOM   4670  HE2 PHE A 316      17.398   6.913  13.694  1.00  0.730          H  
ATOM   4671  HZ  PHE A 316      15.096   6.691  14.446  1.00  0.730          H  
ATOM   4672  N   THR A 317      21.893   5.657  18.938  1.00  0.500          N  
ATOM   4673  CA  THR A 317      23.000   5.975  19.834  1.00  0.560          C  
ATOM   4674  C   THR A 317      23.951   6.976  19.195  1.00  0.590          C  
ATOM   4675  O   THR A 317      23.725   7.438  18.077  1.00  0.530          O  
ATOM   4676  CB  THR A 317      23.754   4.724  20.313  1.00  0.760          C  
ATOM   4677  OG1 THR A 317      24.649   5.113  21.363  1.00  0.760          O  
ATOM   4678  CG2 THR A 317      24.525   4.074  19.185  1.00  0.760          C  
ATOM   4679  H   THR A 317      22.054   5.532  17.940  1.00  0.600          H  
ATOM   4680  HA  THR A 317      22.591   6.452  20.726  1.00  0.670          H  
ATOM   4681  HB  THR A 317      23.034   4.007  20.710  1.00  0.910          H  
ATOM   4682  HG1 THR A 317      24.115   5.308  22.154  1.00  0.910          H  
ATOM   4683 1HG2 THR A 317      25.039   3.189  19.558  1.00  0.910          H  
ATOM   4684 2HG2 THR A 317      23.829   3.794  18.421  1.00  0.910          H  
ATOM   4685 3HG2 THR A 317      25.250   4.743  18.772  1.00  0.910          H  
ATOM   4686  N   ASP A 318      25.062   7.260  19.868  1.00  0.700          N  
ATOM   4687  CA  ASP A 318      26.012   8.293  19.433  1.00  0.740          C  
ATOM   4688  C   ASP A 318      26.536   8.095  18.023  1.00  0.610          C  
ATOM   4689  O   ASP A 318      26.772   9.069  17.309  1.00  0.590          O  
ATOM   4690  CB  ASP A 318      27.218   8.361  20.370  1.00  1.020          C  
ATOM   4691  CG  ASP A 318      26.930   8.981  21.732  1.00  1.020          C  
ATOM   4692  OD1 ASP A 318      25.898   9.581  21.905  1.00  1.020          O  
ATOM   4693  OD2 ASP A 318      27.770   8.848  22.589  1.00  1.020          O  
ATOM   4694  H   ASP A 318      25.203   6.764  20.744  1.00  0.840          H  
ATOM   4695  HA  ASP A 318      25.498   9.254  19.466  1.00  0.890          H  
ATOM   4696 1HB  ASP A 318      27.607   7.354  20.524  1.00  1.220          H  
ATOM   4697 2HB  ASP A 318      28.010   8.937  19.890  1.00  1.220          H  
ATOM   4698  N   ASP A 319      26.639   6.844  17.576  1.00  0.570          N  
ATOM   4699  CA  ASP A 319      27.148   6.515  16.254  1.00  0.520          C  
ATOM   4700  C   ASP A 319      26.382   7.258  15.168  1.00  0.470          C  
ATOM   4701  O   ASP A 319      26.961   7.633  14.147  1.00  0.470          O  
ATOM   4702  CB  ASP A 319      27.007   5.018  15.984  1.00  0.750          C  
ATOM   4703  CG  ASP A 319      27.922   4.145  16.824  1.00  0.750          C  
ATOM   4704  OD1 ASP A 319      28.819   4.654  17.449  1.00  0.750          O  
ATOM   4705  OD2 ASP A 319      27.703   2.963  16.836  1.00  0.750          O  
ATOM   4706  H   ASP A 319      26.439   6.079  18.205  1.00  0.680          H  
ATOM   4707  HA  ASP A 319      28.199   6.799  16.201  1.00  0.620          H  
ATOM   4708 1HB  ASP A 319      25.974   4.716  16.156  1.00  0.900          H  
ATOM   4709 2HB  ASP A 319      27.231   4.824  14.936  1.00  0.900          H  
ATOM   4710  N   TYR A 320      25.091   7.527  15.398  1.00  0.480          N  
ATOM   4711  CA  TYR A 320      24.233   8.232  14.460  1.00  0.510          C  
ATOM   4712  C   TYR A 320      24.912   9.515  14.015  1.00  0.550          C  
ATOM   4713  O   TYR A 320      24.890   9.883  12.836  1.00  0.590          O  
ATOM   4714  CB  TYR A 320      22.922   8.604  15.160  1.00  0.700          C  
ATOM   4715  CG  TYR A 320      21.951   9.415  14.341  1.00  0.700          C  
ATOM   4716  CD1 TYR A 320      20.975   8.793  13.597  1.00  0.700          C  
ATOM   4717  CD2 TYR A 320      22.059  10.810  14.321  1.00  0.700          C  
ATOM   4718  CE1 TYR A 320      20.116   9.552  12.851  1.00  0.700          C  
ATOM   4719  CE2 TYR A 320      21.203  11.563  13.561  1.00  0.700          C  
ATOM   4720  CZ  TYR A 320      20.232  10.943  12.820  1.00  0.700          C  
ATOM   4721  OH  TYR A 320      19.361  11.686  12.033  1.00  0.700          O  
ATOM   4722  H   TYR A 320      24.662   7.250  16.287  1.00  0.580          H  
ATOM   4723  HA  TYR A 320      24.050   7.604  13.591  1.00  0.610          H  
ATOM   4724 1HB  TYR A 320      22.418   7.694  15.490  1.00  0.840          H  
ATOM   4725 2HB  TYR A 320      23.163   9.177  16.052  1.00  0.840          H  
ATOM   4726  HD1 TYR A 320      20.879   7.707  13.602  1.00  0.840          H  
ATOM   4727  HD2 TYR A 320      22.825  11.303  14.908  1.00  0.840          H  
ATOM   4728  HE1 TYR A 320      19.347   9.065  12.277  1.00  0.840          H  
ATOM   4729  HE2 TYR A 320      21.294  12.647  13.548  1.00  0.840          H  
ATOM   4730  HH  TYR A 320      18.646  11.088  11.713  1.00  0.840          H  
ATOM   4731  N   ARG A 321      25.456  10.242  14.996  1.00  0.600          N  
ATOM   4732  CA  ARG A 321      26.056  11.532  14.771  1.00  0.710          C  
ATOM   4733  C   ARG A 321      27.257  11.480  13.854  1.00  0.690          C  
ATOM   4734  O   ARG A 321      27.544  12.460  13.169  1.00  0.830          O  
ATOM   4735  CB  ARG A 321      26.426  12.198  16.080  1.00  0.950          C  
ATOM   4736  CG  ARG A 321      25.235  12.604  16.958  1.00  0.950          C  
ATOM   4737  CD  ARG A 321      24.427  13.698  16.336  1.00  0.950          C  
ATOM   4738  NE  ARG A 321      23.402  14.162  17.216  1.00  0.950          N  
ATOM   4739  CZ  ARG A 321      22.420  15.001  16.879  1.00  0.950          C  
ATOM   4740  NH1 ARG A 321      22.300  15.484  15.656  1.00  0.950          N  
ATOM   4741  NH2 ARG A 321      21.580  15.333  17.811  1.00  0.950          N  
ATOM   4742  H   ARG A 321      25.506   9.853  15.938  1.00  0.720          H  
ATOM   4743  HA  ARG A 321      25.313  12.141  14.306  1.00  0.850          H  
ATOM   4744 1HB  ARG A 321      27.056  11.529  16.662  1.00  1.140          H  
ATOM   4745 2HB  ARG A 321      27.008  13.095  15.874  1.00  1.140          H  
ATOM   4746 1HG  ARG A 321      24.581  11.741  17.100  1.00  1.140          H  
ATOM   4747 2HG  ARG A 321      25.593  12.952  17.927  1.00  1.140          H  
ATOM   4748 1HD  ARG A 321      25.077  14.538  16.090  1.00  1.140          H  
ATOM   4749 2HD  ARG A 321      23.937  13.345  15.442  1.00  1.140          H  
ATOM   4750  HE  ARG A 321      23.417  13.844  18.191  1.00  1.140          H  
ATOM   4751 1HH1 ARG A 321      22.960  15.224  14.932  1.00  1.140          H  
ATOM   4752 2HH1 ARG A 321      21.545  16.118  15.435  1.00  1.140          H  
ATOM   4753 1HH2 ARG A 321      21.717  14.928  18.744  1.00  1.140          H  
ATOM   4754 2HH2 ARG A 321      20.822  15.975  17.616  1.00  1.140          H  
ATOM   4755  N   SER A 322      28.000  10.377  13.863  1.00  0.660          N  
ATOM   4756  CA  SER A 322      29.148  10.285  12.992  1.00  0.680          C  
ATOM   4757  C   SER A 322      28.710   9.764  11.631  1.00  0.640          C  
ATOM   4758  O   SER A 322      29.082  10.307  10.589  1.00  0.710          O  
ATOM   4759  CB  SER A 322      30.188   9.344  13.577  1.00  0.940          C  
ATOM   4760  OG  SER A 322      30.730   9.847  14.769  1.00  0.940          O  
ATOM   4761  H   SER A 322      27.760   9.566  14.429  1.00  0.790          H  
ATOM   4762  HA  SER A 322      29.585  11.275  12.871  1.00  0.820          H  
ATOM   4763 1HB  SER A 322      29.721   8.375  13.770  1.00  1.130          H  
ATOM   4764 2HB  SER A 322      30.982   9.185  12.850  1.00  1.130          H  
ATOM   4765  HG  SER A 322      31.375   9.199  15.059  1.00  1.130          H  
ATOM   4766  N   MET A 323      27.834   8.753  11.625  1.00  0.570          N  
ATOM   4767  CA  MET A 323      27.433   8.113  10.372  1.00  0.570          C  
ATOM   4768  C   MET A 323      26.726   9.044   9.419  1.00  0.590          C  
ATOM   4769  O   MET A 323      26.926   8.970   8.203  1.00  0.650          O  
ATOM   4770  CB  MET A 323      26.518   6.931  10.630  1.00  0.800          C  
ATOM   4771  CG  MET A 323      27.193   5.755  11.253  1.00  0.800          C  
ATOM   4772  SD  MET A 323      26.156   4.301  11.278  1.00  0.800          S  
ATOM   4773  CE  MET A 323      24.934   4.705  12.480  1.00  0.800          C  
ATOM   4774  H   MET A 323      27.498   8.378  12.515  1.00  0.680          H  
ATOM   4775  HA  MET A 323      28.333   7.758   9.874  1.00  0.680          H  
ATOM   4776 1HB  MET A 323      25.724   7.259  11.298  1.00  0.960          H  
ATOM   4777 2HB  MET A 323      26.050   6.617   9.695  1.00  0.960          H  
ATOM   4778 1HG  MET A 323      28.094   5.533  10.699  1.00  0.960          H  
ATOM   4779 2HG  MET A 323      27.475   5.996  12.272  1.00  0.960          H  
ATOM   4780 1HE  MET A 323      24.268   3.859  12.569  1.00  0.960          H  
ATOM   4781 2HE  MET A 323      25.401   4.903  13.435  1.00  0.960          H  
ATOM   4782 3HE  MET A 323      24.371   5.577  12.161  1.00  0.960          H  
ATOM   4783  N   PHE A 324      25.908   9.930   9.961  1.00  0.550          N  
ATOM   4784  CA  PHE A 324      25.147  10.848   9.146  1.00  0.560          C  
ATOM   4785  C   PHE A 324      25.672  12.261   9.293  1.00  0.650          C  
ATOM   4786  O   PHE A 324      24.946  13.218   9.021  1.00  0.670          O  
ATOM   4787  CB  PHE A 324      23.678  10.772   9.549  1.00  0.780          C  
ATOM   4788  CG  PHE A 324      23.152   9.383   9.432  1.00  0.780          C  
ATOM   4789  CD1 PHE A 324      22.892   8.659  10.573  1.00  0.780          C  
ATOM   4790  CD2 PHE A 324      22.965   8.773   8.205  1.00  0.780          C  
ATOM   4791  CE1 PHE A 324      22.454   7.377  10.511  1.00  0.780          C  
ATOM   4792  CE2 PHE A 324      22.524   7.471   8.143  1.00  0.780          C  
ATOM   4793  CZ  PHE A 324      22.267   6.773   9.297  1.00  0.780          C  
ATOM   4794  H   PHE A 324      25.765   9.929  10.974  1.00  0.660          H  
ATOM   4795  HA  PHE A 324      25.245  10.555   8.103  1.00  0.670          H  
ATOM   4796 1HB  PHE A 324      23.570  11.089  10.583  1.00  0.940          H  
ATOM   4797 2HB  PHE A 324      23.075  11.434   8.924  1.00  0.940          H  
ATOM   4798  HD1 PHE A 324      23.044   9.125  11.537  1.00  0.940          H  
ATOM   4799  HD2 PHE A 324      23.173   9.324   7.287  1.00  0.940          H  
ATOM   4800  HE1 PHE A 324      22.256   6.835  11.428  1.00  0.940          H  
ATOM   4801  HE2 PHE A 324      22.367   6.996   7.184  1.00  0.940          H  
ATOM   4802  HZ  PHE A 324      21.912   5.743   9.246  1.00  0.940          H  
ATOM   4803  N   ALA A 325      26.923  12.408   9.738  1.00  0.730          N  
ATOM   4804  CA  ALA A 325      27.460  13.734   9.954  1.00  0.840          C  
ATOM   4805  C   ALA A 325      27.316  14.566   8.708  1.00  0.910          C  
ATOM   4806  O   ALA A 325      27.704  14.143   7.618  1.00  1.630          O  
ATOM   4807  CB  ALA A 325      28.918  13.659  10.349  1.00  1.130          C  
ATOM   4808  H   ALA A 325      27.516  11.596   9.937  1.00  0.880          H  
ATOM   4809  HA  ALA A 325      26.900  14.208  10.749  1.00  1.010          H  
ATOM   4810 1HB  ALA A 325      29.302  14.663  10.521  1.00  1.360          H  
ATOM   4811 2HB  ALA A 325      29.018  13.075  11.256  1.00  1.360          H  
ATOM   4812 3HB  ALA A 325      29.485  13.182   9.552  1.00  1.360          H  
ATOM   4813  N   GLY A 326      26.779  15.770   8.886  1.00  0.610          N  
ATOM   4814  CA  GLY A 326      26.559  16.734   7.815  1.00  0.620          C  
ATOM   4815  C   GLY A 326      25.193  16.585   7.139  1.00  0.570          C  
ATOM   4816  O   GLY A 326      24.775  17.457   6.375  1.00  0.620          O  
ATOM   4817  H   GLY A 326      26.498  16.029   9.823  1.00  0.730          H  
ATOM   4818 1HA  GLY A 326      26.654  17.743   8.217  1.00  0.740          H  
ATOM   4819 2HA  GLY A 326      27.342  16.620   7.067  1.00  0.740          H  
ATOM   4820  N   ASN A 327      24.492  15.492   7.433  1.00  0.550          N  
ATOM   4821  CA  ASN A 327      23.204  15.180   6.840  1.00  0.580          C  
ATOM   4822  C   ASN A 327      22.254  14.576   7.866  1.00  0.580          C  
ATOM   4823  O   ASN A 327      21.808  13.441   7.704  1.00  0.770          O  
ATOM   4824  CB  ASN A 327      23.398  14.224   5.676  1.00  0.800          C  
ATOM   4825  CG  ASN A 327      24.218  14.814   4.545  1.00  0.800          C  
ATOM   4826  OD1 ASN A 327      23.701  15.579   3.724  1.00  0.800          O  
ATOM   4827  ND2 ASN A 327      25.479  14.474   4.482  1.00  0.800          N  
ATOM   4828  H   ASN A 327      24.867  14.810   8.098  1.00  0.660          H  
ATOM   4829  HA  ASN A 327      22.752  16.105   6.479  1.00  0.700          H  
ATOM   4830 1HB  ASN A 327      23.898  13.322   6.040  1.00  0.960          H  
ATOM   4831 2HB  ASN A 327      22.431  13.929   5.285  1.00  0.960          H  
ATOM   4832 1HD2 ASN A 327      26.062  14.857   3.766  1.00  0.960          H  
ATOM   4833 2HD2 ASN A 327      25.868  13.854   5.167  1.00  0.960          H  
ATOM   4834  N   PHE A 328      21.942  15.308   8.920  1.00  0.440          N  
ATOM   4835  CA  PHE A 328      21.086  14.762   9.965  1.00  0.430          C  
ATOM   4836  C   PHE A 328      19.628  14.920   9.599  1.00  0.420          C  
ATOM   4837  O   PHE A 328      19.280  15.799   8.809  1.00  0.470          O  
ATOM   4838  CB  PHE A 328      21.343  15.443  11.306  1.00  0.610          C  
ATOM   4839  CG  PHE A 328      22.705  15.178  11.854  1.00  0.610          C  
ATOM   4840  CD1 PHE A 328      23.476  16.220  12.340  1.00  0.610          C  
ATOM   4841  CD2 PHE A 328      23.245  13.909  11.854  1.00  0.610          C  
ATOM   4842  CE1 PHE A 328      24.738  15.984  12.828  1.00  0.610          C  
ATOM   4843  CE2 PHE A 328      24.475  13.687  12.317  1.00  0.610          C  
ATOM   4844  CZ  PHE A 328      25.232  14.719  12.818  1.00  0.610          C  
ATOM   4845  H   PHE A 328      22.316  16.243   9.009  1.00  0.530          H  
ATOM   4846  HA  PHE A 328      21.272  13.694  10.049  1.00  0.520          H  
ATOM   4847 1HB  PHE A 328      21.216  16.516  11.198  1.00  0.730          H  
ATOM   4848 2HB  PHE A 328      20.606  15.097  12.034  1.00  0.730          H  
ATOM   4849  HD1 PHE A 328      23.074  17.237  12.339  1.00  0.730          H  
ATOM   4850  HD2 PHE A 328      22.686  13.070  11.471  1.00  0.730          H  
ATOM   4851  HE1 PHE A 328      25.342  16.805  13.218  1.00  0.730          H  
ATOM   4852  HE2 PHE A 328      24.875  12.676  12.283  1.00  0.730          H  
ATOM   4853  HZ  PHE A 328      26.236  14.522  13.197  1.00  0.730          H  
ATOM   4854  N   ASP A 329      18.777  14.076  10.180  1.00  0.450          N  
ATOM   4855  CA  ASP A 329      17.342  14.152   9.939  1.00  0.430          C  
ATOM   4856  C   ASP A 329      16.584  13.876  11.244  1.00  0.410          C  
ATOM   4857  O   ASP A 329      17.156  14.019  12.324  1.00  0.430          O  
ATOM   4858  CB  ASP A 329      16.971  13.212   8.793  1.00  0.610          C  
ATOM   4859  CG  ASP A 329      15.667  13.565   7.985  1.00  0.610          C  
ATOM   4860  OD1 ASP A 329      14.641  13.625   8.616  1.00  0.610          O  
ATOM   4861  OD2 ASP A 329      15.714  13.738   6.773  1.00  0.610          O  
ATOM   4862  H   ASP A 329      19.124  13.359  10.817  1.00  0.540          H  
ATOM   4863  HA  ASP A 329      17.098  15.165   9.621  1.00  0.520          H  
ATOM   4864 1HB  ASP A 329      17.790  13.231   8.126  1.00  0.730          H  
ATOM   4865 2HB  ASP A 329      16.905  12.222   9.171  1.00  0.730          H  
ATOM   4866  N   ALA A 330      15.315  13.487  11.156  1.00  0.400          N  
ATOM   4867  CA  ALA A 330      14.434  13.338  12.309  1.00  0.390          C  
ATOM   4868  C   ALA A 330      14.896  12.397  13.424  1.00  0.380          C  
ATOM   4869  O   ALA A 330      14.564  12.663  14.573  1.00  0.360          O  
ATOM   4870  CB  ALA A 330      13.071  12.887  11.824  1.00  0.550          C  
ATOM   4871  H   ALA A 330      14.905  13.386  10.232  1.00  0.480          H  
ATOM   4872  HA  ALA A 330      14.328  14.328  12.753  1.00  0.470          H  
ATOM   4873 1HB  ALA A 330      12.378  12.846  12.657  1.00  0.660          H  
ATOM   4874 2HB  ALA A 330      12.706  13.595  11.079  1.00  0.660          H  
ATOM   4875 3HB  ALA A 330      13.152  11.911  11.375  1.00  0.660          H  
ATOM   4876  N   CYS A 331      15.603  11.301  13.143  1.00  0.410          N  
ATOM   4877  CA  CYS A 331      16.020  10.390  14.211  1.00  0.420          C  
ATOM   4878  C   CYS A 331      14.884   9.956  15.167  1.00  0.370          C  
ATOM   4879  O   CYS A 331      15.070   9.936  16.389  1.00  0.380          O  
ATOM   4880  CB  CYS A 331      17.115  11.090  15.030  1.00  0.580          C  
ATOM   4881  SG  CYS A 331      17.837  10.131  16.315  1.00  0.580          S  
ATOM   4882  H   CYS A 331      15.912  11.079  12.194  1.00  0.490          H  
ATOM   4883  HA  CYS A 331      16.442   9.504  13.737  1.00  0.500          H  
ATOM   4884 1HB  CYS A 331      17.904  11.418  14.365  1.00  0.700          H  
ATOM   4885 2HB  CYS A 331      16.707  11.984  15.495  1.00  0.700          H  
ATOM   4886  HG  CYS A 331      16.665   9.734  16.843  1.00  0.700          H  
ATOM   4887  N   VAL A 332      13.746   9.537  14.609  1.00  0.390          N  
ATOM   4888  CA  VAL A 332      12.581   9.099  15.410  1.00  0.380          C  
ATOM   4889  C   VAL A 332      12.398   7.574  15.334  1.00  0.350          C  
ATOM   4890  O   VAL A 332      12.612   6.982  14.274  1.00  0.310          O  
ATOM   4891  CB  VAL A 332      11.310   9.856  14.961  1.00  0.540          C  
ATOM   4892  CG1 VAL A 332      10.090   9.377  15.716  1.00  0.540          C  
ATOM   4893  CG2 VAL A 332      11.489  11.326  15.239  1.00  0.540          C  
ATOM   4894  H   VAL A 332      13.704   9.557  13.581  1.00  0.470          H  
ATOM   4895  HA  VAL A 332      12.767   9.366  16.453  1.00  0.460          H  
ATOM   4896  HB  VAL A 332      11.148   9.689  13.898  1.00  0.640          H  
ATOM   4897 1HG1 VAL A 332       9.231   9.925  15.384  1.00  0.640          H  
ATOM   4898 2HG1 VAL A 332       9.920   8.336  15.537  1.00  0.640          H  
ATOM   4899 3HG1 VAL A 332      10.233   9.546  16.781  1.00  0.640          H  
ATOM   4900 1HG2 VAL A 332      10.602  11.873  14.923  1.00  0.640          H  
ATOM   4901 2HG2 VAL A 332      11.642  11.464  16.303  1.00  0.640          H  
ATOM   4902 3HG2 VAL A 332      12.342  11.690  14.707  1.00  0.640          H  
ATOM   4903  N   CYS A 333      12.096   6.911  16.469  1.00  0.370          N  
ATOM   4904  CA  CYS A 333      11.968   5.456  16.436  1.00  0.350          C  
ATOM   4905  C   CYS A 333      10.779   5.007  15.612  1.00  0.310          C  
ATOM   4906  O   CYS A 333      10.891   4.088  14.798  1.00  0.300          O  
ATOM   4907  CB  CYS A 333      11.790   4.888  17.838  1.00  0.500          C  
ATOM   4908  SG  CYS A 333      13.248   4.946  18.858  1.00  0.500          S  
ATOM   4909  H   CYS A 333      11.864   7.412  17.316  1.00  0.440          H  
ATOM   4910  HA  CYS A 333      12.874   5.042  16.009  1.00  0.420          H  
ATOM   4911 1HB  CYS A 333      11.000   5.431  18.345  1.00  0.600          H  
ATOM   4912 2HB  CYS A 333      11.466   3.856  17.769  1.00  0.600          H  
ATOM   4913  N   LEU A 334       9.643   5.655  15.813  1.00  0.320          N  
ATOM   4914  CA  LEU A 334       8.465   5.302  15.047  1.00  0.290          C  
ATOM   4915  C   LEU A 334       7.695   6.542  14.679  1.00  0.310          C  
ATOM   4916  O   LEU A 334       7.363   7.354  15.549  1.00  0.350          O  
ATOM   4917  CB  LEU A 334       7.568   4.331  15.828  1.00  0.420          C  
ATOM   4918  CG  LEU A 334       6.323   3.711  15.059  1.00  0.420          C  
ATOM   4919  CD1 LEU A 334       6.032   2.347  15.645  1.00  0.420          C  
ATOM   4920  CD2 LEU A 334       5.051   4.594  15.206  1.00  0.420          C  
ATOM   4921  H   LEU A 334       9.603   6.387  16.529  1.00  0.380          H  
ATOM   4922  HA  LEU A 334       8.784   4.811  14.143  1.00  0.350          H  
ATOM   4923 1HB  LEU A 334       8.187   3.509  16.181  1.00  0.500          H  
ATOM   4924 2HB  LEU A 334       7.196   4.863  16.684  1.00  0.500          H  
ATOM   4925  HG  LEU A 334       6.570   3.594  13.997  1.00  0.500          H  
ATOM   4926 1HD1 LEU A 334       5.183   1.911  15.120  1.00  0.500          H  
ATOM   4927 2HD1 LEU A 334       6.908   1.706  15.533  1.00  0.500          H  
ATOM   4928 3HD1 LEU A 334       5.794   2.452  16.695  1.00  0.500          H  
ATOM   4929 1HD2 LEU A 334       4.231   4.114  14.676  1.00  0.500          H  
ATOM   4930 2HD2 LEU A 334       4.791   4.695  16.253  1.00  0.500          H  
ATOM   4931 3HD2 LEU A 334       5.196   5.577  14.788  1.00  0.500          H  
ATOM   4932  N   THR A 335       7.407   6.686  13.396  1.00  0.290          N  
ATOM   4933  CA  THR A 335       6.628   7.825  12.941  1.00  0.310          C  
ATOM   4934  C   THR A 335       5.446   7.447  12.063  1.00  0.310          C  
ATOM   4935  O   THR A 335       5.573   6.685  11.095  1.00  0.320          O  
ATOM   4936  CB  THR A 335       7.521   8.830  12.192  1.00  0.430          C  
ATOM   4937  OG1 THR A 335       8.531   9.295  13.061  1.00  0.430          O  
ATOM   4938  CG2 THR A 335       6.718  10.033  11.667  1.00  0.430          C  
ATOM   4939  H   THR A 335       7.753   5.974  12.743  1.00  0.350          H  
ATOM   4940  HA  THR A 335       6.234   8.330  13.815  1.00  0.370          H  
ATOM   4941  HB  THR A 335       7.984   8.317  11.398  1.00  0.510          H  
ATOM   4942  HG1 THR A 335       9.053   8.536  13.336  1.00  0.510          H  
ATOM   4943 1HG2 THR A 335       7.390  10.712  11.151  1.00  0.510          H  
ATOM   4944 2HG2 THR A 335       5.954   9.704  10.973  1.00  0.510          H  
ATOM   4945 3HG2 THR A 335       6.248  10.551  12.502  1.00  0.510          H  
ATOM   4946  N   LEU A 336       4.298   8.018  12.397  1.00  0.320          N  
ATOM   4947  CA  LEU A 336       3.105   7.871  11.576  1.00  0.340          C  
ATOM   4948  C   LEU A 336       3.051   9.164  10.772  1.00  0.390          C  
ATOM   4949  O   LEU A 336       3.238  10.243  11.338  1.00  0.540          O  
ATOM   4950  CB  LEU A 336       1.854   7.670  12.453  1.00  0.470          C  
ATOM   4951  CG  LEU A 336       1.887   6.431  13.451  1.00  0.470          C  
ATOM   4952  CD1 LEU A 336       0.604   6.430  14.315  1.00  0.470          C  
ATOM   4953  CD2 LEU A 336       2.018   5.097  12.660  1.00  0.470          C  
ATOM   4954  H   LEU A 336       4.280   8.591  13.249  1.00  0.380          H  
ATOM   4955  HA  LEU A 336       3.218   7.041  10.879  1.00  0.410          H  
ATOM   4956 1HB  LEU A 336       1.697   8.569  13.037  1.00  0.560          H  
ATOM   4957 2HB  LEU A 336       0.996   7.542  11.792  1.00  0.560          H  
ATOM   4958  HG  LEU A 336       2.741   6.537  14.123  1.00  0.560          H  
ATOM   4959 1HD1 LEU A 336       0.634   5.594  15.017  1.00  0.560          H  
ATOM   4960 2HD1 LEU A 336       0.540   7.365  14.873  1.00  0.560          H  
ATOM   4961 3HD1 LEU A 336      -0.274   6.330  13.675  1.00  0.560          H  
ATOM   4962 1HD2 LEU A 336       2.045   4.260  13.357  1.00  0.560          H  
ATOM   4963 2HD2 LEU A 336       1.166   4.978  11.989  1.00  0.560          H  
ATOM   4964 3HD2 LEU A 336       2.938   5.102  12.079  1.00  0.560          H  
ATOM   4965  N   ALA A 337       2.768   9.078   9.475  1.00  0.330          N  
ATOM   4966  CA  ALA A 337       2.784  10.259   8.609  1.00  0.360          C  
ATOM   4967  C   ALA A 337       1.799  10.176   7.446  1.00  0.350          C  
ATOM   4968  O   ALA A 337       1.219   9.120   7.183  1.00  0.350          O  
ATOM   4969  CB  ALA A 337       4.198  10.440   8.054  1.00  0.490          C  
ATOM   4970  H   ALA A 337       2.625   8.151   9.065  1.00  0.400          H  
ATOM   4971  HA  ALA A 337       2.507  11.124   9.211  1.00  0.430          H  
ATOM   4972 1HB  ALA A 337       4.239  11.330   7.432  1.00  0.590          H  
ATOM   4973 2HB  ALA A 337       4.900  10.540   8.875  1.00  0.590          H  
ATOM   4974 3HB  ALA A 337       4.466   9.568   7.455  1.00  0.590          H  
ATOM   4975  N   ASP A 338       1.603  11.308   6.770  1.00  0.370          N  
ATOM   4976  CA  ASP A 338       0.800  11.402   5.546  1.00  0.370          C  
ATOM   4977  C   ASP A 338       1.540  10.862   4.335  1.00  0.340          C  
ATOM   4978  O   ASP A 338       2.766  10.963   4.262  1.00  0.360          O  
ATOM   4979  CB  ASP A 338       0.491  12.850   5.212  1.00  0.520          C  
ATOM   4980  CG  ASP A 338      -0.378  13.471   6.167  1.00  0.520          C  
ATOM   4981  OD1 ASP A 338      -0.907  12.737   6.946  1.00  0.520          O  
ATOM   4982  OD2 ASP A 338      -0.541  14.697   6.133  1.00  0.520          O  
ATOM   4983  H   ASP A 338       2.055  12.148   7.102  1.00  0.440          H  
ATOM   4984  HA  ASP A 338      -0.121  10.833   5.670  1.00  0.440          H  
ATOM   4985 1HB  ASP A 338       1.417  13.418   5.140  1.00  0.620          H  
ATOM   4986 2HB  ASP A 338       0.020  12.873   4.246  1.00  0.620          H  
ATOM   4987  N   GLY A 339       0.796  10.407   3.332  1.00  0.380          N  
ATOM   4988  CA  GLY A 339       1.413   9.969   2.083  1.00  0.380          C  
ATOM   4989  C   GLY A 339       1.790  11.159   1.182  1.00  0.440          C  
ATOM   4990  O   GLY A 339       1.590  12.330   1.536  1.00  0.510          O  
ATOM   4991  H   GLY A 339      -0.214  10.318   3.469  1.00  0.460          H  
ATOM   4992 1HA  GLY A 339       2.302   9.379   2.304  1.00  0.460          H  
ATOM   4993 2HA  GLY A 339       0.732   9.306   1.551  1.00  0.460          H  
ATOM   4994  N   GLY A 340       2.284  10.854  -0.022  1.00  0.470          N  
ATOM   4995  CA  GLY A 340       2.773  11.865  -0.977  1.00  0.590          C  
ATOM   4996  C   GLY A 340       1.752  12.932  -1.377  1.00  0.660          C  
ATOM   4997  O   GLY A 340       2.094  14.100  -1.573  1.00  0.730          O  
ATOM   4998  H   GLY A 340       2.365   9.861  -0.260  1.00  0.560          H  
ATOM   4999 1HA  GLY A 340       3.651  12.351  -0.553  1.00  0.710          H  
ATOM   5000 2HA  GLY A 340       3.108  11.349  -1.878  1.00  0.710          H  
ATOM   5001  N   GLU A 341       0.491  12.535  -1.451  1.00  0.650          N  
ATOM   5002  CA  GLU A 341      -0.616  13.404  -1.831  1.00  0.730          C  
ATOM   5003  C   GLU A 341      -1.397  13.925  -0.628  1.00  0.700          C  
ATOM   5004  O   GLU A 341      -2.545  14.344  -0.776  1.00  0.760          O  
ATOM   5005  CB  GLU A 341      -1.539  12.670  -2.810  1.00  0.990          C  
ATOM   5006  CG  GLU A 341      -0.868  12.355  -4.160  1.00  0.990          C  
ATOM   5007  CD  GLU A 341      -1.749  11.617  -5.134  1.00  0.990          C  
ATOM   5008  OE1 GLU A 341      -2.708  11.017  -4.706  1.00  0.990          O  
ATOM   5009  OE2 GLU A 341      -1.449  11.629  -6.306  1.00  0.990          O  
ATOM   5010  H   GLU A 341       0.297  11.556  -1.292  1.00  0.780          H  
ATOM   5011  HA  GLU A 341      -0.201  14.267  -2.351  1.00  0.880          H  
ATOM   5012 1HB  GLU A 341      -1.868  11.730  -2.366  1.00  1.190          H  
ATOM   5013 2HB  GLU A 341      -2.425  13.272  -3.005  1.00  1.190          H  
ATOM   5014 1HG  GLU A 341      -0.552  13.291  -4.616  1.00  1.190          H  
ATOM   5015 2HG  GLU A 341       0.028  11.761  -3.974  1.00  1.190          H  
ATOM   5016  N   LYS A 342      -0.773  13.877   0.561  1.00  0.650          N  
ATOM   5017  CA  LYS A 342      -1.374  14.282   1.828  1.00  0.650          C  
ATOM   5018  C   LYS A 342      -2.483  13.310   2.156  1.00  0.610          C  
ATOM   5019  O   LYS A 342      -3.536  13.659   2.692  1.00  0.680          O  
ATOM   5020  CB  LYS A 342      -1.904  15.722   1.782  1.00  0.910          C  
ATOM   5021  CG  LYS A 342      -0.852  16.765   1.424  1.00  0.910          C  
ATOM   5022  CD  LYS A 342      -1.423  18.172   1.484  1.00  0.910          C  
ATOM   5023  CE  LYS A 342      -0.383  19.215   1.084  1.00  0.910          C  
ATOM   5024  NZ  LYS A 342      -0.944  20.598   1.104  1.00  0.910          N  
ATOM   5025  H   LYS A 342       0.183  13.510   0.612  1.00  0.780          H  
ATOM   5026  HA  LYS A 342      -0.617  14.220   2.606  1.00  0.780          H  
ATOM   5027 1HB  LYS A 342      -2.740  15.811   1.098  1.00  1.090          H  
ATOM   5028 2HB  LYS A 342      -2.280  15.982   2.772  1.00  1.090          H  
ATOM   5029 1HG  LYS A 342      -0.015  16.681   2.118  1.00  1.090          H  
ATOM   5030 2HG  LYS A 342      -0.483  16.572   0.417  1.00  1.090          H  
ATOM   5031 1HD  LYS A 342      -2.276  18.241   0.807  1.00  1.090          H  
ATOM   5032 2HD  LYS A 342      -1.766  18.380   2.496  1.00  1.090          H  
ATOM   5033 1HE  LYS A 342       0.456  19.164   1.776  1.00  1.090          H  
ATOM   5034 2HE  LYS A 342      -0.027  18.993   0.078  1.00  1.090          H  
ATOM   5035 1HZ  LYS A 342      -0.226  21.257   0.834  1.00  1.090          H  
ATOM   5036 2HZ  LYS A 342      -1.717  20.660   0.456  1.00  1.090          H  
ATOM   5037 3HZ  LYS A 342      -1.268  20.819   2.035  1.00  1.090          H  
ATOM   5038  N   ALA A 343      -2.213  12.056   1.847  1.00  0.570          N  
ATOM   5039  CA  ALA A 343      -3.138  10.997   2.127  1.00  0.580          C  
ATOM   5040  C   ALA A 343      -2.998  10.587   3.577  1.00  0.530          C  
ATOM   5041  O   ALA A 343      -1.975  10.021   3.965  1.00  0.600          O  
ATOM   5042  CB  ALA A 343      -2.878   9.833   1.198  1.00  0.810          C  
ATOM   5043  H   ALA A 343      -1.330  11.854   1.401  1.00  0.680          H  
ATOM   5044  HA  ALA A 343      -4.152  11.367   1.970  1.00  0.700          H  
ATOM   5045 1HB  ALA A 343      -3.593   9.084   1.427  1.00  0.970          H  
ATOM   5046 2HB  ALA A 343      -2.995  10.160   0.162  1.00  0.970          H  
ATOM   5047 3HB  ALA A 343      -1.871   9.448   1.347  1.00  0.970          H  
ATOM   5048  N   ALA A 344      -3.993  10.929   4.390  1.00  0.650          N  
ATOM   5049  CA  ALA A 344      -3.946  10.686   5.826  1.00  0.650          C  
ATOM   5050  C   ALA A 344      -3.875   9.193   6.127  1.00  0.570          C  
ATOM   5051  O   ALA A 344      -4.444   8.409   5.369  1.00  0.580          O  
ATOM   5052  CB  ALA A 344      -5.195  11.255   6.499  1.00  0.910          C  
ATOM   5053  H   ALA A 344      -4.797  11.409   3.998  1.00  0.780          H  
ATOM   5054  HA  ALA A 344      -3.059  11.187   6.200  1.00  0.780          H  
ATOM   5055 1HB  ALA A 344      -5.143  11.096   7.562  1.00  1.090          H  
ATOM   5056 2HB  ALA A 344      -5.277  12.320   6.298  1.00  1.090          H  
ATOM   5057 3HB  ALA A 344      -6.081  10.758   6.108  1.00  1.090          H  
ATOM   5058  N   PRO A 345      -3.163   8.766   7.189  1.00  0.550          N  
ATOM   5059  CA  PRO A 345      -3.108   7.402   7.684  1.00  0.530          C  
ATOM   5060  C   PRO A 345      -4.408   7.061   8.402  1.00  0.520          C  
ATOM   5061  O   PRO A 345      -5.077   7.964   8.933  1.00  0.570          O  
ATOM   5062  CB  PRO A 345      -1.927   7.448   8.655  1.00  0.800          C  
ATOM   5063  CG  PRO A 345      -1.889   8.880   9.149  1.00  0.800          C  
ATOM   5064  CD  PRO A 345      -2.329   9.712   7.963  1.00  0.800          C  
ATOM   5065  HA  PRO A 345      -2.923   6.704   6.853  1.00  0.640          H  
ATOM   5066 1HB  PRO A 345      -2.080   6.723   9.462  1.00  0.950          H  
ATOM   5067 2HB  PRO A 345      -1.001   7.157   8.130  1.00  0.950          H  
ATOM   5068 1HG  PRO A 345      -2.538   9.008  10.023  1.00  0.950          H  
ATOM   5069 2HG  PRO A 345      -0.862   9.137   9.471  1.00  0.950          H  
ATOM   5070 1HD  PRO A 345      -2.911  10.544   8.329  1.00  0.950          H  
ATOM   5071 2HD  PRO A 345      -1.451  10.042   7.386  1.00  0.950          H  
ATOM   5072  N   THR A 346      -4.734   5.778   8.453  1.00  0.480          N  
ATOM   5073  CA  THR A 346      -5.900   5.359   9.227  1.00  0.470          C  
ATOM   5074  C   THR A 346      -5.847   3.915   9.682  1.00  0.460          C  
ATOM   5075  O   THR A 346      -5.255   3.073   9.005  1.00  0.450          O  
ATOM   5076  CB  THR A 346      -7.204   5.591   8.442  1.00  0.660          C  
ATOM   5077  OG1 THR A 346      -8.307   5.173   9.254  1.00  0.660          O  
ATOM   5078  CG2 THR A 346      -7.203   4.812   7.138  1.00  0.660          C  
ATOM   5079  H   THR A 346      -4.131   5.086   7.992  1.00  0.580          H  
ATOM   5080  HA  THR A 346      -5.940   5.976  10.125  1.00  0.560          H  
ATOM   5081  HB  THR A 346      -7.308   6.655   8.227  1.00  0.790          H  
ATOM   5082  HG1 THR A 346      -8.361   5.745  10.045  1.00  0.790          H  
ATOM   5083 1HG2 THR A 346      -8.135   4.994   6.609  1.00  0.790          H  
ATOM   5084 2HG2 THR A 346      -6.364   5.129   6.517  1.00  0.790          H  
ATOM   5085 3HG2 THR A 346      -7.116   3.763   7.354  1.00  0.790          H  
ATOM   5086  N   GLY A 347      -6.428   3.651  10.849  1.00  0.460          N  
ATOM   5087  CA  GLY A 347      -6.580   2.294  11.379  1.00  0.450          C  
ATOM   5088  C   GLY A 347      -5.283   1.631  11.869  1.00  0.450          C  
ATOM   5089  O   GLY A 347      -5.250   0.416  12.062  1.00  0.480          O  
ATOM   5090  H   GLY A 347      -6.875   4.443  11.322  1.00  0.550          H  
ATOM   5091 1HA  GLY A 347      -7.296   2.319  12.199  1.00  0.540          H  
ATOM   5092 2HA  GLY A 347      -7.033   1.669  10.609  1.00  0.540          H  
ATOM   5093  N   ASN A 348      -4.208   2.391  12.038  1.00  0.430          N  
ATOM   5094  CA  ASN A 348      -2.927   1.788  12.401  1.00  0.430          C  
ATOM   5095  C   ASN A 348      -2.799   1.552  13.896  1.00  0.420          C  
ATOM   5096  O   ASN A 348      -3.088   2.442  14.700  1.00  0.480          O  
ATOM   5097  CB  ASN A 348      -1.778   2.649  11.909  1.00  0.600          C  
ATOM   5098  CG  ASN A 348      -1.699   2.754  10.377  1.00  0.600          C  
ATOM   5099  OD1 ASN A 348      -1.855   1.785   9.589  1.00  0.600          O  
ATOM   5100  ND2 ASN A 348      -1.449   3.954   9.937  1.00  0.600          N  
ATOM   5101  H   ASN A 348      -4.284   3.398  11.910  1.00  0.520          H  
ATOM   5102  HA  ASN A 348      -2.859   0.813  11.917  1.00  0.520          H  
ATOM   5103 1HB  ASN A 348      -1.874   3.652  12.325  1.00  0.720          H  
ATOM   5104 2HB  ASN A 348      -0.837   2.230  12.277  1.00  0.720          H  
ATOM   5105 1HD2 ASN A 348      -1.390   4.115   8.937  1.00  0.720          H  
ATOM   5106 2HD2 ASN A 348      -1.323   4.710  10.579  1.00  0.720          H  
ATOM   5107  N   GLN A 349      -2.321   0.373  14.269  1.00  0.440          N  
ATOM   5108  CA  GLN A 349      -2.115   0.043  15.671  1.00  0.440          C  
ATOM   5109  C   GLN A 349      -0.651  -0.087  16.034  1.00  0.460          C  
ATOM   5110  O   GLN A 349       0.096  -0.802  15.368  1.00  0.520          O  
ATOM   5111  CB  GLN A 349      -2.820  -1.263  16.023  1.00  0.620          C  
ATOM   5112  CG  GLN A 349      -2.656  -1.682  17.474  1.00  0.620          C  
ATOM   5113  CD  GLN A 349      -3.411  -2.931  17.780  1.00  0.620          C  
ATOM   5114  OE1 GLN A 349      -4.601  -3.024  17.478  1.00  0.620          O  
ATOM   5115  NE2 GLN A 349      -2.740  -3.904  18.376  1.00  0.620          N  
ATOM   5116  H   GLN A 349      -2.102  -0.316  13.543  1.00  0.530          H  
ATOM   5117  HA  GLN A 349      -2.540   0.837  16.278  1.00  0.530          H  
ATOM   5118 1HB  GLN A 349      -3.885  -1.163  15.817  1.00  0.740          H  
ATOM   5119 2HB  GLN A 349      -2.436  -2.062  15.393  1.00  0.740          H  
ATOM   5120 1HG  GLN A 349      -1.603  -1.878  17.680  1.00  0.740          H  
ATOM   5121 2HG  GLN A 349      -3.024  -0.882  18.123  1.00  0.740          H  
ATOM   5122 1HE2 GLN A 349      -3.199  -4.763  18.605  1.00  0.740          H  
ATOM   5123 2HE2 GLN A 349      -1.755  -3.779  18.607  1.00  0.740          H  
ATOM   5124  N   VAL A 350      -0.249   0.611  17.087  1.00  0.450          N  
ATOM   5125  CA  VAL A 350       1.116   0.569  17.582  1.00  0.480          C  
ATOM   5126  C   VAL A 350       1.103   0.147  19.048  1.00  0.470          C  
ATOM   5127  O   VAL A 350       0.526   0.854  19.884  1.00  0.500          O  
ATOM   5128  CB  VAL A 350       1.756   1.977  17.476  1.00  0.660          C  
ATOM   5129  CG1 VAL A 350       3.179   1.967  17.994  1.00  0.660          C  
ATOM   5130  CG2 VAL A 350       1.714   2.469  16.036  1.00  0.660          C  
ATOM   5131  H   VAL A 350      -0.937   1.204  17.557  1.00  0.540          H  
ATOM   5132  HA  VAL A 350       1.690  -0.146  17.000  1.00  0.580          H  
ATOM   5133  HB  VAL A 350       1.201   2.639  18.100  1.00  0.790          H  
ATOM   5134 1HG1 VAL A 350       3.595   2.972  17.937  1.00  0.790          H  
ATOM   5135 2HG1 VAL A 350       3.197   1.631  19.025  1.00  0.790          H  
ATOM   5136 3HG1 VAL A 350       3.765   1.292  17.377  1.00  0.790          H  
ATOM   5137 1HG2 VAL A 350       2.143   3.466  15.981  1.00  0.790          H  
ATOM   5138 2HG2 VAL A 350       2.284   1.792  15.421  1.00  0.790          H  
ATOM   5139 3HG2 VAL A 350       0.685   2.504  15.683  1.00  0.790          H  
ATOM   5140  N   ASN A 351       1.761  -0.958  19.385  1.00  0.450          N  
ATOM   5141  CA  ASN A 351       1.742  -1.343  20.792  1.00  0.450          C  
ATOM   5142  C   ASN A 351       2.895  -2.209  21.290  1.00  0.440          C  
ATOM   5143  O   ASN A 351       3.453  -3.032  20.562  1.00  0.430          O  
ATOM   5144  CB  ASN A 351       0.425  -2.036  21.111  1.00  0.630          C  
ATOM   5145  CG  ASN A 351       0.254  -3.337  20.368  1.00  0.630          C  
ATOM   5146  OD1 ASN A 351       0.009  -3.374  19.150  1.00  0.630          O  
ATOM   5147  ND2 ASN A 351       0.376  -4.420  21.091  1.00  0.630          N  
ATOM   5148  H   ASN A 351       2.216  -1.518  18.655  1.00  0.540          H  
ATOM   5149  HA  ASN A 351       1.791  -0.425  21.373  1.00  0.540          H  
ATOM   5150 1HB  ASN A 351       0.376  -2.229  22.183  1.00  0.760          H  
ATOM   5151 2HB  ASN A 351      -0.406  -1.378  20.865  1.00  0.760          H  
ATOM   5152 1HD2 ASN A 351       0.278  -5.321  20.670  1.00  0.760          H  
ATOM   5153 2HD2 ASN A 351       0.572  -4.347  22.069  1.00  0.760          H  
ATOM   5154  N   GLY A 352       3.237  -2.004  22.558  1.00  0.460          N  
ATOM   5155  CA  GLY A 352       4.200  -2.859  23.262  1.00  0.470          C  
ATOM   5156  C   GLY A 352       5.639  -2.678  22.786  1.00  0.500          C  
ATOM   5157  O   GLY A 352       6.501  -3.520  23.043  1.00  0.540          O  
ATOM   5158  H   GLY A 352       2.735  -1.249  23.051  1.00  0.550          H  
ATOM   5159 1HA  GLY A 352       4.146  -2.638  24.331  1.00  0.560          H  
ATOM   5160 2HA  GLY A 352       3.910  -3.902  23.142  1.00  0.560          H  
ATOM   5161  N   ASN A 353       5.890  -1.589  22.083  1.00  0.510          N  
ATOM   5162  CA  ASN A 353       7.179  -1.306  21.478  1.00  0.570          C  
ATOM   5163  C   ASN A 353       8.075  -0.604  22.470  1.00  0.550          C  
ATOM   5164  O   ASN A 353       7.591   0.001  23.426  1.00  0.720          O  
ATOM   5165  CB  ASN A 353       6.980  -0.441  20.250  1.00  0.770          C  
ATOM   5166  CG  ASN A 353       6.226  -1.128  19.155  1.00  0.770          C  
ATOM   5167  OD1 ASN A 353       6.648  -2.147  18.602  1.00  0.770          O  
ATOM   5168  ND2 ASN A 353       5.083  -0.602  18.837  1.00  0.770          N  
ATOM   5169  H   ASN A 353       5.129  -0.923  21.959  1.00  0.610          H  
ATOM   5170  HA  ASN A 353       7.665  -2.243  21.200  1.00  0.680          H  
ATOM   5171 1HB  ASN A 353       6.443   0.453  20.527  1.00  0.930          H  
ATOM   5172 2HB  ASN A 353       7.953  -0.133  19.866  1.00  0.930          H  
ATOM   5173 1HD2 ASN A 353       4.506  -1.028  18.126  1.00  0.930          H  
ATOM   5174 2HD2 ASN A 353       4.749   0.210  19.319  1.00  0.930          H  
ATOM   5175  N   ARG A 354       9.374  -0.673  22.250  1.00  0.380          N  
ATOM   5176  CA  ARG A 354      10.305   0.035  23.104  1.00  0.380          C  
ATOM   5177  C   ARG A 354      11.136   0.986  22.272  1.00  0.380          C  
ATOM   5178  O   ARG A 354      11.557   0.637  21.165  1.00  0.370          O  
ATOM   5179  CB  ARG A 354      11.228  -0.960  23.799  1.00  0.530          C  
ATOM   5180  CG  ARG A 354      10.517  -1.930  24.725  1.00  0.530          C  
ATOM   5181  CD  ARG A 354      11.435  -2.863  25.414  1.00  0.530          C  
ATOM   5182  NE  ARG A 354      10.733  -3.620  26.456  1.00  0.530          N  
ATOM   5183  CZ  ARG A 354      10.012  -4.753  26.269  1.00  0.530          C  
ATOM   5184  NH1 ARG A 354       9.881  -5.285  25.068  1.00  0.530          N  
ATOM   5185  NH2 ARG A 354       9.429  -5.330  27.309  1.00  0.530          N  
ATOM   5186  H   ARG A 354       9.730  -1.231  21.467  1.00  0.460          H  
ATOM   5187  HA  ARG A 354       9.755   0.613  23.841  1.00  0.460          H  
ATOM   5188 1HB  ARG A 354      11.762  -1.545  23.049  1.00  0.640          H  
ATOM   5189 2HB  ARG A 354      11.969  -0.418  24.385  1.00  0.640          H  
ATOM   5190 1HG  ARG A 354       9.973  -1.402  25.449  1.00  0.640          H  
ATOM   5191 2HG  ARG A 354       9.819  -2.523  24.132  1.00  0.640          H  
ATOM   5192 1HD  ARG A 354      11.874  -3.559  24.701  1.00  0.640          H  
ATOM   5193 2HD  ARG A 354      12.230  -2.290  25.893  1.00  0.640          H  
ATOM   5194  HE  ARG A 354      10.795  -3.263  27.402  1.00  0.640          H  
ATOM   5195 1HH1 ARG A 354      10.317  -4.852  24.269  1.00  0.640          H  
ATOM   5196 2HH1 ARG A 354       9.334  -6.125  24.940  1.00  0.640          H  
ATOM   5197 1HH2 ARG A 354       9.526  -4.927  28.230  1.00  0.640          H  
ATOM   5198 2HH2 ARG A 354       8.889  -6.175  27.184  1.00  0.640          H  
ATOM   5199  N   CYS A 355      11.425   2.159  22.822  1.00  0.400          N  
ATOM   5200  CA  CYS A 355      12.281   3.114  22.128  1.00  0.420          C  
ATOM   5201  C   CYS A 355      13.263   3.839  23.005  1.00  0.420          C  
ATOM   5202  O   CYS A 355      12.914   4.288  24.096  1.00  0.430          O  
ATOM   5203  CB  CYS A 355      11.460   4.127  21.356  1.00  0.580          C  
ATOM   5204  SG  CYS A 355      12.436   5.496  20.624  1.00  0.580          S  
ATOM   5205  H   CYS A 355      11.008   2.416  23.728  1.00  0.480          H  
ATOM   5206  HA  CYS A 355      12.838   2.556  21.405  1.00  0.500          H  
ATOM   5207 1HB  CYS A 355      10.934   3.614  20.551  1.00  0.700          H  
ATOM   5208 2HB  CYS A 355      10.728   4.533  22.000  1.00  0.700          H  
ATOM   5209  N   LYS A 356      14.499   3.935  22.514  1.00  0.440          N  
ATOM   5210  CA  LYS A 356      15.569   4.704  23.153  1.00  0.500          C  
ATOM   5211  C   LYS A 356      16.231   5.634  22.150  1.00  0.590          C  
ATOM   5212  O   LYS A 356      16.714   5.194  21.108  1.00  0.730          O  
ATOM   5213  CB  LYS A 356      16.618   3.795  23.796  1.00  0.680          C  
ATOM   5214  CG  LYS A 356      17.747   4.567  24.492  1.00  0.680          C  
ATOM   5215  CD  LYS A 356      18.746   3.660  25.210  1.00  0.680          C  
ATOM   5216  CE  LYS A 356      19.828   4.509  25.893  1.00  0.680          C  
ATOM   5217  NZ  LYS A 356      20.835   3.686  26.613  1.00  0.680          N  
ATOM   5218  H   LYS A 356      14.674   3.442  21.629  1.00  0.530          H  
ATOM   5219  HA  LYS A 356      15.144   5.331  23.925  1.00  0.600          H  
ATOM   5220 1HB  LYS A 356      16.137   3.150  24.533  1.00  0.810          H  
ATOM   5221 2HB  LYS A 356      17.064   3.158  23.042  1.00  0.810          H  
ATOM   5222 1HG  LYS A 356      18.302   5.141  23.740  1.00  0.810          H  
ATOM   5223 2HG  LYS A 356      17.327   5.266  25.194  1.00  0.810          H  
ATOM   5224 1HD  LYS A 356      18.227   3.059  25.959  1.00  0.810          H  
ATOM   5225 2HD  LYS A 356      19.215   2.993  24.485  1.00  0.810          H  
ATOM   5226 1HE  LYS A 356      20.340   5.112  25.139  1.00  0.810          H  
ATOM   5227 2HE  LYS A 356      19.346   5.178  26.608  1.00  0.810          H  
ATOM   5228 1HZ  LYS A 356      21.513   4.305  27.047  1.00  0.810          H  
ATOM   5229 2HZ  LYS A 356      20.381   3.136  27.326  1.00  0.810          H  
ATOM   5230 3HZ  LYS A 356      21.304   3.074  25.963  1.00  0.810          H  
ATOM   5231  N   THR A 357      16.288   6.911  22.474  1.00  0.860          N  
ATOM   5232  CA  THR A 357      16.850   7.889  21.568  1.00  0.980          C  
ATOM   5233  C   THR A 357      18.153   8.470  22.058  1.00  1.350          C  
ATOM   5234  O   THR A 357      18.591   8.224  23.177  1.00  1.790          O  
ATOM   5235  CB  THR A 357      15.830   8.989  21.248  1.00  1.320          C  
ATOM   5236  OG1 THR A 357      15.470   9.656  22.456  1.00  1.320          O  
ATOM   5237  CG2 THR A 357      14.584   8.371  20.577  1.00  1.320          C  
ATOM   5238  H   THR A 357      15.918   7.232  23.364  1.00  1.030          H  
ATOM   5239  HA  THR A 357      17.065   7.389  20.628  1.00  1.180          H  
ATOM   5240  HB  THR A 357      16.280   9.706  20.577  1.00  1.590          H  
ATOM   5241  HG1 THR A 357      14.996  10.482  22.256  1.00  1.590          H  
ATOM   5242 1HG2 THR A 357      13.853   9.134  20.354  1.00  1.590          H  
ATOM   5243 2HG2 THR A 357      14.872   7.874  19.658  1.00  1.590          H  
ATOM   5244 3HG2 THR A 357      14.151   7.666  21.226  1.00  1.590          H  
ATOM   5245  N   LEU A 358      18.771   9.253  21.181  1.00  1.970          N  
ATOM   5246  CA  LEU A 358      20.071   9.859  21.413  1.00  2.600          C  
ATOM   5247  C   LEU A 358      20.118  10.749  22.629  1.00  2.260          C  
ATOM   5248  O   LEU A 358      19.331  11.674  22.742  1.00  2.690          O  
ATOM   5249  CB  LEU A 358      20.398  10.818  20.253  1.00  3.390          C  
ATOM   5250  CG  LEU A 358      20.522  10.259  18.857  1.00  3.390          C  
ATOM   5251  CD1 LEU A 358      20.741  11.418  17.881  1.00  3.390          C  
ATOM   5252  CD2 LEU A 358      21.617   9.305  18.782  1.00  3.390          C  
ATOM   5253  H   LEU A 358      18.313   9.415  20.296  1.00  2.360          H  
ATOM   5254  HA  LEU A 358      20.815   9.070  21.537  1.00  3.120          H  
ATOM   5255 1HB  LEU A 358      19.619  11.582  20.222  1.00  4.070          H  
ATOM   5256 2HB  LEU A 358      21.332  11.311  20.487  1.00  4.070          H  
ATOM   5257  HG  LEU A 358      19.606   9.760  18.590  1.00  4.070          H  
ATOM   5258 1HD1 LEU A 358      20.811  11.025  16.873  1.00  4.070          H  
ATOM   5259 2HD1 LEU A 358      19.904  12.115  17.940  1.00  4.070          H  
ATOM   5260 3HD1 LEU A 358      21.661  11.935  18.130  1.00  4.070          H  
ATOM   5261 1HD2 LEU A 358      21.673   8.919  17.776  1.00  4.070          H  
ATOM   5262 2HD2 LEU A 358      22.561   9.788  19.039  1.00  4.070          H  
ATOM   5263 3HD2 LEU A 358      21.433   8.489  19.461  1.00  4.070          H  
ATOM   5264  N   GLU A 359      21.126  10.582  23.480  1.00  2.210          N  
ATOM   5265  CA  GLU A 359      21.273  11.462  24.636  1.00  2.360          C  
ATOM   5266  C   GLU A 359      21.472  12.913  24.178  1.00  1.840          C  
ATOM   5267  O   GLU A 359      20.988  13.849  24.806  1.00  1.780          O  
ATOM   5268  CB  GLU A 359      22.456  11.012  25.505  1.00  3.240          C  
ATOM   5269  CG  GLU A 359      22.277   9.631  26.180  1.00  3.240          C  
ATOM   5270  CD  GLU A 359      22.610   8.470  25.261  1.00  3.240          C  
ATOM   5271  OE1 GLU A 359      22.860   8.723  24.102  1.00  3.240          O  
ATOM   5272  OE2 GLU A 359      22.630   7.342  25.711  1.00  3.240          O  
ATOM   5273  H   GLU A 359      21.775   9.798  23.363  1.00  2.650          H  
ATOM   5274  HA  GLU A 359      20.361  11.407  25.230  1.00  2.830          H  
ATOM   5275 1HB  GLU A 359      23.362  10.977  24.898  1.00  3.890          H  
ATOM   5276 2HB  GLU A 359      22.621  11.746  26.293  1.00  3.890          H  
ATOM   5277 1HG  GLU A 359      22.919   9.582  27.059  1.00  3.890          H  
ATOM   5278 2HG  GLU A 359      21.243   9.537  26.511  1.00  3.890          H  
ATOM   5279  N   SER A 360      22.149  13.078  23.032  1.00  1.810          N  
ATOM   5280  CA  SER A 360      22.455  14.381  22.425  1.00  1.940          C  
ATOM   5281  C   SER A 360      21.219  15.141  21.942  1.00  1.920          C  
ATOM   5282  O   SER A 360      21.301  16.322  21.599  1.00  2.260          O  
ATOM   5283  CB  SER A 360      23.420  14.222  21.258  1.00  2.660          C  
ATOM   5284  OG  SER A 360      22.823  13.552  20.174  1.00  2.660          O  
ATOM   5285  H   SER A 360      22.544  12.248  22.610  1.00  2.170          H  
ATOM   5286  HA  SER A 360      22.942  14.993  23.185  1.00  2.330          H  
ATOM   5287 1HB  SER A 360      23.746  15.211  20.936  1.00  3.200          H  
ATOM   5288 2HB  SER A 360      24.305  13.677  21.584  1.00  3.200          H  
ATOM   5289  HG  SER A 360      22.892  12.617  20.378  1.00  3.200          H  
ATOM   5290  N   ASP A 361      20.090  14.455  21.854  1.00  2.140          N  
ATOM   5291  CA  ASP A 361      18.830  15.020  21.431  1.00  2.440          C  
ATOM   5292  C   ASP A 361      17.840  14.198  22.202  1.00  1.760          C  
ATOM   5293  O   ASP A 361      16.998  13.490  21.649  1.00  2.330          O  
ATOM   5294  CB  ASP A 361      18.641  14.910  19.913  1.00  3.300          C  
ATOM   5295  CG  ASP A 361      17.485  15.754  19.359  1.00  3.300          C  
ATOM   5296  OD1 ASP A 361      16.932  16.534  20.101  1.00  3.300          O  
ATOM   5297  OD2 ASP A 361      17.211  15.651  18.179  1.00  3.300          O  
ATOM   5298  H   ASP A 361      20.067  13.483  22.163  1.00  2.570          H  
ATOM   5299  HA  ASP A 361      18.756  16.060  21.746  1.00  2.930          H  
ATOM   5300 1HB  ASP A 361      19.543  15.223  19.440  1.00  3.960          H  
ATOM   5301 2HB  ASP A 361      18.473  13.865  19.644  1.00  3.960          H  
ATOM   5302  N   ASP A 362      17.989  14.266  23.522  1.00  1.300          N  
ATOM   5303  CA  ASP A 362      17.225  13.436  24.455  1.00  1.710          C  
ATOM   5304  C   ASP A 362      15.753  13.711  24.352  1.00  1.560          C  
ATOM   5305  O   ASP A 362      14.908  12.835  24.551  1.00  2.430          O  
ATOM   5306  CB  ASP A 362      17.677  13.763  25.871  1.00  2.230          C  
ATOM   5307  CG  ASP A 362      17.483  15.253  26.122  1.00  2.230          C  
ATOM   5308  OD1 ASP A 362      17.599  15.997  25.144  1.00  2.230          O  
ATOM   5309  OD2 ASP A 362      17.154  15.650  27.220  1.00  2.230          O  
ATOM   5310  H   ASP A 362      18.632  14.952  23.924  1.00  1.560          H  
ATOM   5311  HA  ASP A 362      17.413  12.384  24.229  1.00  2.050          H  
ATOM   5312 1HB  ASP A 362      17.094  13.188  26.590  1.00  2.680          H  
ATOM   5313 2HB  ASP A 362      18.728  13.504  25.996  1.00  2.680          H  
ATOM   5314  N   GLN A 363      15.454  14.922  23.939  1.00  1.220          N  
ATOM   5315  CA  GLN A 363      14.074  15.322  23.832  1.00  1.650          C  
ATOM   5316  C   GLN A 363      13.412  14.889  22.539  1.00  1.350          C  
ATOM   5317  O   GLN A 363      12.217  15.163  22.376  1.00  1.670          O  
ATOM   5318  CB  GLN A 363      13.938  16.840  23.981  1.00  2.140          C  
ATOM   5319  CG  GLN A 363      14.401  17.374  25.327  1.00  2.140          C  
ATOM   5320  CD  GLN A 363      13.639  16.773  26.468  1.00  2.140          C  
ATOM   5321  OE1 GLN A 363      12.406  16.833  26.482  1.00  2.140          O  
ATOM   5322  NE2 GLN A 363      14.345  16.181  27.422  1.00  2.140          N  
ATOM   5323  H   GLN A 363      16.227  15.590  23.856  1.00  1.460          H  
ATOM   5324  HA  GLN A 363      13.526  14.849  24.645  1.00  1.980          H  
ATOM   5325 1HB  GLN A 363      14.525  17.330  23.205  1.00  2.570          H  
ATOM   5326 2HB  GLN A 363      12.898  17.129  23.841  1.00  2.570          H  
ATOM   5327 1HG  GLN A 363      15.449  17.149  25.465  1.00  2.570          H  
ATOM   5328 2HG  GLN A 363      14.248  18.451  25.348  1.00  2.570          H  
ATOM   5329 1HE2 GLN A 363      13.889  15.759  28.200  1.00  2.570          H  
ATOM   5330 2HE2 GLN A 363      15.377  16.136  27.362  1.00  2.570          H  
ATOM   5331  N   ILE A 364      14.115  14.226  21.615  1.00  0.940          N  
ATOM   5332  CA  ILE A 364      13.384  13.829  20.429  1.00  0.720          C  
ATOM   5333  C   ILE A 364      12.359  12.794  20.876  1.00  0.670          C  
ATOM   5334  O   ILE A 364      12.690  11.824  21.583  1.00  0.780          O  
ATOM   5335  CB  ILE A 364      14.311  13.276  19.299  1.00  1.100          C  
ATOM   5336  CG1 ILE A 364      13.555  13.110  17.938  1.00  1.100          C  
ATOM   5337  CG2 ILE A 364      14.878  11.946  19.654  1.00  1.100          C  
ATOM   5338  CD1 ILE A 364      13.214  14.387  17.213  1.00  1.100          C  
ATOM   5339  H   ILE A 364      15.107  14.004  21.750  1.00  1.130          H  
ATOM   5340  HA  ILE A 364      12.853  14.694  20.045  1.00  0.860          H  
ATOM   5341  HB  ILE A 364      15.133  13.979  19.152  1.00  1.320          H  
ATOM   5342 1HG1 ILE A 364      14.185  12.510  17.269  1.00  1.320          H  
ATOM   5343 2HG1 ILE A 364      12.633  12.559  18.118  1.00  1.320          H  
ATOM   5344 1HG2 ILE A 364      15.541  11.613  18.852  1.00  1.320          H  
ATOM   5345 2HG2 ILE A 364      15.431  12.019  20.575  1.00  1.320          H  
ATOM   5346 3HG2 ILE A 364      14.083  11.240  19.759  1.00  1.320          H  
ATOM   5347 1HD1 ILE A 364      12.711  14.136  16.276  1.00  1.320          H  
ATOM   5348 2HD1 ILE A 364      12.564  15.009  17.814  1.00  1.320          H  
ATOM   5349 3HD1 ILE A 364      14.138  14.929  16.995  1.00  1.320          H  
ATOM   5350  N   SER A 365      11.106  13.013  20.480  1.00  0.600          N  
ATOM   5351  CA  SER A 365      10.052  12.089  20.822  1.00  0.550          C  
ATOM   5352  C   SER A 365      10.377  10.783  20.191  1.00  0.520          C  
ATOM   5353  O   SER A 365      10.776  10.729  19.035  1.00  1.130          O  
ATOM   5354  CB  SER A 365       8.702  12.587  20.355  1.00  0.790          C  
ATOM   5355  OG  SER A 365       8.340  13.740  21.048  1.00  0.790          O  
ATOM   5356  H   SER A 365      10.880  13.838  19.945  1.00  0.720          H  
ATOM   5357  HA  SER A 365      10.024  11.962  21.892  1.00  0.660          H  
ATOM   5358 1HB  SER A 365       8.745  12.799  19.287  1.00  0.950          H  
ATOM   5359 2HB  SER A 365       7.943  11.814  20.506  1.00  0.950          H  
ATOM   5360  HG  SER A 365       7.917  13.409  21.885  1.00  0.950          H  
ATOM   5361  N   GLY A 366      10.197   9.711  20.910  1.00  0.410          N  
ATOM   5362  CA  GLY A 366      10.502   8.432  20.269  1.00  0.510          C  
ATOM   5363  C   GLY A 366       9.425   8.042  19.286  1.00  0.430          C  
ATOM   5364  O   GLY A 366       9.717   7.500  18.214  1.00  0.430          O  
ATOM   5365  H   GLY A 366       9.850   9.840  21.870  1.00  0.490          H  
ATOM   5366 1HA  GLY A 366      11.454   8.519  19.747  1.00  0.610          H  
ATOM   5367 2HA  GLY A 366      10.636   7.651  20.986  1.00  0.610          H  
ATOM   5368  N   PHE A 367       8.181   8.341  19.661  1.00  0.460          N  
ATOM   5369  CA  PHE A 367       7.011   8.022  18.869  1.00  0.430          C  
ATOM   5370  C   PHE A 367       6.346   9.315  18.420  1.00  0.390          C  
ATOM   5371  O   PHE A 367       5.874  10.106  19.247  1.00  0.450          O  
ATOM   5372  CB  PHE A 367       6.038   7.155  19.685  1.00  0.610          C  
ATOM   5373  CG  PHE A 367       6.595   5.764  20.056  1.00  0.610          C  
ATOM   5374  CD1 PHE A 367       7.405   5.598  21.168  1.00  0.610          C  
ATOM   5375  CD2 PHE A 367       6.293   4.634  19.303  1.00  0.610          C  
ATOM   5376  CE1 PHE A 367       7.904   4.353  21.518  1.00  0.610          C  
ATOM   5377  CE2 PHE A 367       6.799   3.388  19.648  1.00  0.610          C  
ATOM   5378  CZ  PHE A 367       7.608   3.254  20.760  1.00  0.610          C  
ATOM   5379  H   PHE A 367       8.057   8.792  20.553  1.00  0.550          H  
ATOM   5380  HA  PHE A 367       7.319   7.465  17.985  1.00  0.520          H  
ATOM   5381 1HB  PHE A 367       5.772   7.671  20.602  1.00  0.740          H  
ATOM   5382 2HB  PHE A 367       5.120   7.012  19.111  1.00  0.740          H  
ATOM   5383  HD1 PHE A 367       7.649   6.464  21.771  1.00  0.740          H  
ATOM   5384  HD2 PHE A 367       5.653   4.735  18.431  1.00  0.740          H  
ATOM   5385  HE1 PHE A 367       8.536   4.244  22.402  1.00  0.740          H  
ATOM   5386  HE2 PHE A 367       6.555   2.515  19.044  1.00  0.740          H  
ATOM   5387  HZ  PHE A 367       8.009   2.280  21.043  1.00  0.740          H  
ATOM   5388  N   THR A 368       6.332   9.529  17.121  1.00  0.380          N  
ATOM   5389  CA  THR A 368       5.757  10.734  16.556  1.00  0.410          C  
ATOM   5390  C   THR A 368       4.505  10.366  15.814  1.00  0.420          C  
ATOM   5391  O   THR A 368       4.493   9.472  14.965  1.00  0.430          O  
ATOM   5392  CB  THR A 368       6.748  11.490  15.653  1.00  0.560          C  
ATOM   5393  OG1 THR A 368       7.875  11.926  16.432  1.00  0.560          O  
ATOM   5394  CG2 THR A 368       6.083  12.669  15.045  1.00  0.560          C  
ATOM   5395  H   THR A 368       6.714   8.803  16.505  1.00  0.460          H  
ATOM   5396  HA  THR A 368       5.471  11.408  17.363  1.00  0.490          H  
ATOM   5397  HB  THR A 368       7.097  10.830  14.862  1.00  0.670          H  
ATOM   5398  HG1 THR A 368       8.399  11.161  16.687  1.00  0.670          H  
ATOM   5399 1HG2 THR A 368       6.792  13.197  14.413  1.00  0.670          H  
ATOM   5400 2HG2 THR A 368       5.240  12.350  14.443  1.00  0.670          H  
ATOM   5401 3HG2 THR A 368       5.738  13.325  15.825  1.00  0.670          H  
ATOM   5402  N   LEU A 369       3.432  11.022  16.178  1.00  0.490          N  
ATOM   5403  CA  LEU A 369       2.163  10.725  15.598  1.00  0.610          C  
ATOM   5404  C   LEU A 369       1.782  11.930  14.796  1.00  0.600          C  
ATOM   5405  O   LEU A 369       1.108  12.830  15.300  1.00  0.760          O  
ATOM   5406  CB  LEU A 369       1.135  10.512  16.716  1.00  0.810          C  
ATOM   5407  CG  LEU A 369       1.261   9.251  17.639  1.00  0.810          C  
ATOM   5408  CD1 LEU A 369       2.420   9.384  18.663  1.00  0.810          C  
ATOM   5409  CD2 LEU A 369      -0.004   9.124  18.386  1.00  0.810          C  
ATOM   5410  H   LEU A 369       3.483  11.752  16.896  1.00  0.590          H  
ATOM   5411  HA  LEU A 369       2.230   9.856  14.952  1.00  0.730          H  
ATOM   5412 1HB  LEU A 369       1.176  11.381  17.361  1.00  0.970          H  
ATOM   5413 2HB  LEU A 369       0.153  10.473  16.266  1.00  0.970          H  
ATOM   5414  HG  LEU A 369       1.436   8.362  17.037  1.00  0.970          H  
ATOM   5415 1HD1 LEU A 369       2.434   8.498  19.293  1.00  0.970          H  
ATOM   5416 2HD1 LEU A 369       3.367   9.463  18.186  1.00  0.970          H  
ATOM   5417 3HD1 LEU A 369       2.256  10.271  19.278  1.00  0.970          H  
ATOM   5418 1HD2 LEU A 369       0.061   8.266  19.038  1.00  0.970          H  
ATOM   5419 2HD2 LEU A 369      -0.159  10.012  18.983  1.00  0.970          H  
ATOM   5420 3HD2 LEU A 369      -0.830   9.006  17.690  1.00  0.970          H  
ATOM   5421  N   ASN A 370       2.198  12.001  13.536  1.00  0.990          N  
ATOM   5422  CA  ASN A 370       1.919  13.200  12.775  1.00  0.950          C  
ATOM   5423  C   ASN A 370       0.540  13.103  12.213  1.00  1.120          C  
ATOM   5424  O   ASN A 370       0.338  12.864  11.020  1.00  1.890          O  
ATOM   5425  CB  ASN A 370       2.935  13.474  11.685  1.00  1.350          C  
ATOM   5426  CG  ASN A 370       4.271  13.880  12.207  1.00  1.350          C  
ATOM   5427  OD1 ASN A 370       4.380  14.670  13.161  1.00  1.350          O  
ATOM   5428  ND2 ASN A 370       5.300  13.359  11.598  1.00  1.350          N  
ATOM   5429  H   ASN A 370       2.707  11.241  13.075  1.00  1.190          H  
ATOM   5430  HA  ASN A 370       1.924  14.052  13.453  1.00  1.140          H  
ATOM   5431 1HB  ASN A 370       3.053  12.608  11.062  1.00  1.620          H  
ATOM   5432 2HB  ASN A 370       2.559  14.273  11.048  1.00  1.620          H  
ATOM   5433 1HD2 ASN A 370       6.228  13.583  11.895  1.00  1.620          H  
ATOM   5434 2HD2 ASN A 370       5.150  12.745  10.821  1.00  1.620          H  
ATOM   5435  N   ILE A 371      -0.394  13.227  13.115  1.00  1.090          N  
ATOM   5436  CA  ILE A 371      -1.781  13.175  12.832  1.00  1.300          C  
ATOM   5437  C   ILE A 371      -2.072  14.280  11.893  1.00  1.100          C  
ATOM   5438  O   ILE A 371      -1.577  15.379  12.049  1.00  1.870          O  
ATOM   5439  CB  ILE A 371      -2.566  13.295  14.124  1.00  1.740          C  
ATOM   5440  CG1 ILE A 371      -2.060  14.554  14.856  1.00  1.740          C  
ATOM   5441  CG2 ILE A 371      -2.367  12.040  14.982  1.00  1.740          C  
ATOM   5442  CD1 ILE A 371      -2.852  15.081  15.792  1.00  1.740          C  
ATOM   5443  H   ILE A 371      -0.062  13.378  14.060  1.00  1.310          H  
ATOM   5444  HA  ILE A 371      -2.019  12.230  12.348  1.00  1.560          H  
ATOM   5445  HB  ILE A 371      -3.596  13.405  13.899  1.00  2.080          H  
ATOM   5446 1HG1 ILE A 371      -1.188  14.240  15.364  1.00  2.080          H  
ATOM   5447 2HG1 ILE A 371      -1.825  15.342  14.224  1.00  2.080          H  
ATOM   5448 1HG2 ILE A 371      -2.925  12.121  15.912  1.00  2.080          H  
ATOM   5449 2HG2 ILE A 371      -2.712  11.171  14.429  1.00  2.080          H  
ATOM   5450 3HG2 ILE A 371      -1.316  11.925  15.207  1.00  2.080          H  
ATOM   5451 1HD1 ILE A 371      -2.341  15.883  16.250  1.00  2.080          H  
ATOM   5452 2HD1 ILE A 371      -3.707  15.460  15.310  1.00  2.080          H  
ATOM   5453 3HD1 ILE A 371      -3.115  14.345  16.525  1.00  2.080          H  
ATOM   5454  N   THR A 372      -2.836  14.014  10.897  1.00  0.910          N  
ATOM   5455  CA  THR A 372      -3.105  15.064   9.965  1.00  0.960          C  
ATOM   5456  C   THR A 372      -4.569  15.228   9.908  1.00  0.690          C  
ATOM   5457  O   THR A 372      -5.308  14.427  10.484  1.00  0.710          O  
ATOM   5458  CB  THR A 372      -2.564  14.711   8.588  1.00  1.320          C  
ATOM   5459  OG1 THR A 372      -2.594  15.845   7.736  1.00  1.320          O  
ATOM   5460  CG2 THR A 372      -3.411  13.611   7.981  1.00  1.320          C  
ATOM   5461  H   THR A 372      -3.222  13.095  10.776  1.00  1.090          H  
ATOM   5462  HA  THR A 372      -2.661  16.001  10.297  1.00  1.150          H  
ATOM   5463  HB  THR A 372      -1.532  14.376   8.683  1.00  1.590          H  
ATOM   5464  HG1 THR A 372      -1.908  15.654   7.026  1.00  1.590          H  
ATOM   5465 1HG2 THR A 372      -3.051  13.374   7.009  1.00  1.590          H  
ATOM   5466 2HG2 THR A 372      -3.353  12.765   8.600  1.00  1.590          H  
ATOM   5467 3HG2 THR A 372      -4.417  13.909   7.877  1.00  1.590          H  
ATOM   5468  N   ASP A 373      -5.020  16.210   9.177  1.00  1.010          N  
ATOM   5469  CA  ASP A 373      -6.445  16.386   9.077  1.00  0.960          C  
ATOM   5470  C   ASP A 373      -7.049  15.107   8.542  1.00  0.840          C  
ATOM   5471  O   ASP A 373      -6.647  14.640   7.482  1.00  1.260          O  
ATOM   5472  CB  ASP A 373      -6.787  17.535   8.129  1.00  1.360          C  
ATOM   5473  CG  ASP A 373      -6.418  18.923   8.662  1.00  1.360          C  
ATOM   5474  OD1 ASP A 373      -6.107  19.062   9.825  1.00  1.360          O  
ATOM   5475  OD2 ASP A 373      -6.446  19.840   7.879  1.00  1.360          O  
ATOM   5476  H   ASP A 373      -4.363  16.825   8.704  1.00  1.210          H  
ATOM   5477  HA  ASP A 373      -6.853  16.588  10.067  1.00  1.150          H  
ATOM   5478 1HB  ASP A 373      -6.273  17.380   7.181  1.00  1.640          H  
ATOM   5479 2HB  ASP A 373      -7.858  17.518   7.920  1.00  1.640          H  
ATOM   5480  N   THR A 374      -8.092  14.633   9.216  1.00  1.120          N  
ATOM   5481  CA  THR A 374      -8.887  13.425   8.922  1.00  1.280          C  
ATOM   5482  C   THR A 374      -8.257  12.102   9.346  1.00  1.240          C  
ATOM   5483  O   THR A 374      -8.937  11.068   9.298  1.00  1.550          O  
ATOM   5484  CB  THR A 374      -9.324  13.291   7.434  1.00  1.730          C  
ATOM   5485  OG1 THR A 374      -8.240  12.815   6.637  1.00  1.730          O  
ATOM   5486  CG2 THR A 374      -9.877  14.600   6.851  1.00  1.730          C  
ATOM   5487  H   THR A 374      -8.331  15.131  10.062  1.00  1.340          H  
ATOM   5488  HA  THR A 374      -9.808  13.516   9.496  1.00  1.540          H  
ATOM   5489  HB  THR A 374     -10.121  12.551   7.389  1.00  2.070          H  
ATOM   5490  HG1 THR A 374      -7.500  13.428   6.739  1.00  2.070          H  
ATOM   5491 1HG2 THR A 374     -10.196  14.422   5.827  1.00  2.070          H  
ATOM   5492 2HG2 THR A 374     -10.727  14.926   7.445  1.00  2.070          H  
ATOM   5493 3HG2 THR A 374      -9.128  15.374   6.851  1.00  2.070          H  
ATOM   5494  N   ALA A 375      -7.000  12.109   9.800  1.00  1.310          N  
ATOM   5495  CA  ALA A 375      -6.379  10.855  10.214  1.00  1.330          C  
ATOM   5496  C   ALA A 375      -7.256  10.290  11.285  1.00  1.260          C  
ATOM   5497  O   ALA A 375      -7.709  11.031  12.151  1.00  1.760          O  
ATOM   5498  CB  ALA A 375      -4.971  11.063  10.735  1.00  1.850          C  
ATOM   5499  H   ALA A 375      -6.504  12.997   9.898  1.00  1.570          H  
ATOM   5500  HA  ALA A 375      -6.366  10.163   9.371  1.00  1.600          H  
ATOM   5501 1HB  ALA A 375      -4.566  10.101  11.048  1.00  2.220          H  
ATOM   5502 2HB  ALA A 375      -4.374  11.469   9.963  1.00  2.220          H  
ATOM   5503 3HB  ALA A 375      -4.998  11.749  11.581  1.00  2.220          H  
ATOM   5504  N   ARG A 376      -7.493   8.996  11.263  1.00  0.860          N  
ATOM   5505  CA  ARG A 376      -8.394   8.479  12.289  1.00  0.820          C  
ATOM   5506  C   ARG A 376      -8.322   6.999  12.530  1.00  0.670          C  
ATOM   5507  O   ARG A 376      -7.890   6.235  11.660  1.00  0.550          O  
ATOM   5508  CB  ARG A 376      -9.831   8.817  11.924  1.00  1.160          C  
ATOM   5509  CG  ARG A 376     -10.344   8.167  10.654  1.00  1.160          C  
ATOM   5510  CD  ARG A 376     -11.692   8.661  10.313  1.00  1.160          C  
ATOM   5511  NE  ARG A 376     -11.693  10.073   9.894  1.00  1.160          N  
ATOM   5512  CZ  ARG A 376     -12.806  10.849   9.823  1.00  1.160          C  
ATOM   5513  NH1 ARG A 376     -13.992  10.356  10.144  1.00  1.160          N  
ATOM   5514  NH2 ARG A 376     -12.714  12.107   9.431  1.00  1.160          N  
ATOM   5515  H   ARG A 376      -7.040   8.423  10.542  1.00  1.030          H  
ATOM   5516  HA  ARG A 376      -8.155   8.979  13.219  1.00  0.980          H  
ATOM   5517 1HB  ARG A 376     -10.492   8.535  12.741  1.00  1.400          H  
ATOM   5518 2HB  ARG A 376      -9.931   9.887  11.783  1.00  1.400          H  
ATOM   5519 1HG  ARG A 376      -9.673   8.413   9.828  1.00  1.400          H  
ATOM   5520 2HG  ARG A 376     -10.393   7.086  10.775  1.00  1.400          H  
ATOM   5521 1HD  ARG A 376     -12.093   8.061   9.496  1.00  1.400          H  
ATOM   5522 2HD  ARG A 376     -12.326   8.560  11.189  1.00  1.400          H  
ATOM   5523  HE  ARG A 376     -10.779  10.497   9.625  1.00  1.400          H  
ATOM   5524 1HH1 ARG A 376     -14.082   9.398  10.444  1.00  1.400          H  
ATOM   5525 2HH1 ARG A 376     -14.815  10.941  10.089  1.00  1.400          H  
ATOM   5526 1HH2 ARG A 376     -11.817  12.494   9.182  1.00  1.400          H  
ATOM   5527 2HH2 ARG A 376     -13.541  12.682   9.378  1.00  1.400          H  
ATOM   5528  N   GLY A 377      -8.804   6.580  13.704  1.00  0.740          N  
ATOM   5529  CA  GLY A 377      -8.931   5.162  13.985  1.00  0.710          C  
ATOM   5530  C   GLY A 377      -7.623   4.502  14.387  1.00  0.590          C  
ATOM   5531  O   GLY A 377      -7.565   3.277  14.488  1.00  0.680          O  
ATOM   5532  H   GLY A 377      -9.127   7.260  14.408  1.00  0.890          H  
ATOM   5533 1HA  GLY A 377      -9.658   5.028  14.787  1.00  0.850          H  
ATOM   5534 2HA  GLY A 377      -9.340   4.659  13.110  1.00  0.850          H  
ATOM   5535  N   ASN A 378      -6.577   5.292  14.582  1.00  0.460          N  
ATOM   5536  CA  ASN A 378      -5.288   4.739  14.926  1.00  0.440          C  
ATOM   5537  C   ASN A 378      -5.310   4.478  16.418  1.00  0.390          C  
ATOM   5538  O   ASN A 378      -6.093   5.103  17.139  1.00  0.430          O  
ATOM   5539  CB  ASN A 378      -4.173   5.713  14.578  1.00  0.620          C  
ATOM   5540  CG  ASN A 378      -4.062   6.048  13.078  1.00  0.620          C  
ATOM   5541  OD1 ASN A 378      -4.222   5.226  12.153  1.00  0.620          O  
ATOM   5542  ND2 ASN A 378      -3.773   7.302  12.825  1.00  0.620          N  
ATOM   5543  H   ASN A 378      -6.672   6.304  14.489  1.00  0.550          H  
ATOM   5544  HA  ASN A 378      -5.143   3.788  14.414  1.00  0.530          H  
ATOM   5545 1HB  ASN A 378      -4.304   6.629  15.138  1.00  0.750          H  
ATOM   5546 2HB  ASN A 378      -3.223   5.278  14.900  1.00  0.750          H  
ATOM   5547 1HD2 ASN A 378      -3.673   7.605  11.877  1.00  0.750          H  
ATOM   5548 2HD2 ASN A 378      -3.650   7.951  13.576  1.00  0.750          H  
ATOM   5549  N   GLN A 379      -4.474   3.571  16.891  1.00  0.350          N  
ATOM   5550  CA  GLN A 379      -4.390   3.325  18.320  1.00  0.330          C  
ATOM   5551  C   GLN A 379      -2.969   3.113  18.769  1.00  0.360          C  
ATOM   5552  O   GLN A 379      -2.231   2.334  18.168  1.00  0.400          O  
ATOM   5553  CB  GLN A 379      -5.247   2.127  18.728  1.00  0.470          C  
ATOM   5554  CG  GLN A 379      -5.225   1.851  20.231  1.00  0.470          C  
ATOM   5555  CD  GLN A 379      -6.189   0.803  20.650  1.00  0.470          C  
ATOM   5556  OE1 GLN A 379      -6.629  -0.031  19.847  1.00  0.470          O  
ATOM   5557  NE2 GLN A 379      -6.551   0.822  21.935  1.00  0.470          N  
ATOM   5558  H   GLN A 379      -3.880   3.068  16.228  1.00  0.420          H  
ATOM   5559  HA  GLN A 379      -4.767   4.199  18.823  1.00  0.400          H  
ATOM   5560 1HB  GLN A 379      -6.279   2.305  18.429  1.00  0.560          H  
ATOM   5561 2HB  GLN A 379      -4.900   1.234  18.207  1.00  0.560          H  
ATOM   5562 1HG  GLN A 379      -4.229   1.508  20.516  1.00  0.560          H  
ATOM   5563 2HG  GLN A 379      -5.468   2.760  20.778  1.00  0.560          H  
ATOM   5564 1HE2 GLN A 379      -7.200   0.151  22.284  1.00  0.560          H  
ATOM   5565 2HE2 GLN A 379      -6.162   1.531  22.594  1.00  0.560          H  
ATOM   5566  N   VAL A 380      -2.586   3.825  19.820  1.00  0.360          N  
ATOM   5567  CA  VAL A 380      -1.224   3.709  20.326  1.00  0.410          C  
ATOM   5568  C   VAL A 380      -1.231   3.399  21.833  1.00  0.400          C  
ATOM   5569  O   VAL A 380      -1.738   4.193  22.646  1.00  0.390          O  
ATOM   5570  CB  VAL A 380      -0.435   4.988  19.991  1.00  0.550          C  
ATOM   5571  CG1 VAL A 380       0.954   4.852  20.488  1.00  0.550          C  
ATOM   5572  CG2 VAL A 380      -0.472   5.254  18.455  1.00  0.550          C  
ATOM   5573  H   VAL A 380      -3.302   4.407  20.273  1.00  0.430          H  
ATOM   5574  HA  VAL A 380      -0.736   2.884  19.817  1.00  0.490          H  
ATOM   5575  HB  VAL A 380      -0.874   5.816  20.511  1.00  0.660          H  
ATOM   5576 1HG1 VAL A 380       1.513   5.763  20.283  1.00  0.660          H  
ATOM   5577 2HG1 VAL A 380       0.917   4.671  21.538  1.00  0.660          H  
ATOM   5578 3HG1 VAL A 380       1.438   4.010  19.998  1.00  0.660          H  
ATOM   5579 1HG2 VAL A 380       0.084   6.149  18.223  1.00  0.660          H  
ATOM   5580 2HG2 VAL A 380      -0.039   4.430  17.923  1.00  0.660          H  
ATOM   5581 3HG2 VAL A 380      -1.497   5.381  18.123  1.00  0.660          H  
ATOM   5582  N   ARG A 381      -0.659   2.245  22.199  1.00  0.450          N  
ATOM   5583  CA  ARG A 381      -0.726   1.788  23.589  1.00  0.470          C  
ATOM   5584  C   ARG A 381       0.500   1.102  24.207  1.00  0.480          C  
ATOM   5585  O   ARG A 381       1.189   0.314  23.556  1.00  1.030          O  
ATOM   5586  CB  ARG A 381      -1.918   0.839  23.706  1.00  0.650          C  
ATOM   5587  CG  ARG A 381      -2.130   0.222  25.068  1.00  0.650          C  
ATOM   5588  CD  ARG A 381      -3.387  -0.519  25.184  1.00  0.650          C  
ATOM   5589  NE  ARG A 381      -3.445  -1.203  26.474  1.00  0.650          N  
ATOM   5590  CZ  ARG A 381      -4.473  -1.940  26.944  1.00  0.650          C  
ATOM   5591  NH1 ARG A 381      -5.578  -2.099  26.237  1.00  0.650          N  
ATOM   5592  NH2 ARG A 381      -4.359  -2.509  28.132  1.00  0.650          N  
ATOM   5593  H   ARG A 381      -0.221   1.667  21.471  1.00  0.540          H  
ATOM   5594  HA  ARG A 381      -0.935   2.663  24.201  1.00  0.560          H  
ATOM   5595 1HB  ARG A 381      -2.835   1.370  23.435  1.00  0.780          H  
ATOM   5596 2HB  ARG A 381      -1.795   0.024  22.993  1.00  0.780          H  
ATOM   5597 1HG  ARG A 381      -1.350  -0.504  25.247  1.00  0.780          H  
ATOM   5598 2HG  ARG A 381      -2.116   0.986  25.845  1.00  0.780          H  
ATOM   5599 1HD  ARG A 381      -4.227   0.177  25.115  1.00  0.780          H  
ATOM   5600 2HD  ARG A 381      -3.449  -1.263  24.391  1.00  0.780          H  
ATOM   5601  HE  ARG A 381      -2.598  -1.134  27.080  1.00  0.780          H  
ATOM   5602 1HH1 ARG A 381      -5.666  -1.666  25.330  1.00  0.780          H  
ATOM   5603 2HH1 ARG A 381      -6.338  -2.655  26.603  1.00  0.780          H  
ATOM   5604 1HH2 ARG A 381      -3.501  -2.382  28.669  1.00  0.780          H  
ATOM   5605 2HH2 ARG A 381      -5.109  -3.065  28.506  1.00  0.780          H  
ATOM   5606  N   ASP A 382       0.735   1.415  25.488  1.00  0.410          N  
ATOM   5607  CA  ASP A 382       1.715   0.786  26.370  1.00  0.670          C  
ATOM   5608  C   ASP A 382       3.126   0.612  25.830  1.00  0.540          C  
ATOM   5609  O   ASP A 382       3.730  -0.447  26.010  1.00  0.780          O  
ATOM   5610  CB  ASP A 382       1.170  -0.539  26.899  1.00  0.830          C  
ATOM   5611  CG  ASP A 382      -0.099  -0.312  27.751  1.00  0.830          C  
ATOM   5612  OD1 ASP A 382      -0.278   0.790  28.234  1.00  0.830          O  
ATOM   5613  OD2 ASP A 382      -0.888  -1.228  27.896  1.00  0.830          O  
ATOM   5614  H   ASP A 382       0.135   2.100  25.931  1.00  0.490          H  
ATOM   5615  HA  ASP A 382       1.808   1.435  27.242  1.00  0.800          H  
ATOM   5616 1HB  ASP A 382       0.939  -1.205  26.067  1.00  1.000          H  
ATOM   5617 2HB  ASP A 382       1.925  -1.029  27.515  1.00  1.000          H  
ATOM   5618  N   ASN A 383       3.654   1.636  25.180  1.00  0.370          N  
ATOM   5619  CA  ASN A 383       5.015   1.566  24.662  1.00  0.460          C  
ATOM   5620  C   ASN A 383       5.967   1.997  25.772  1.00  0.460          C  
ATOM   5621  O   ASN A 383       5.562   2.721  26.686  1.00  0.440          O  
ATOM   5622  CB  ASN A 383       5.188   2.442  23.435  1.00  0.610          C  
ATOM   5623  CG  ASN A 383       4.388   1.979  22.191  1.00  0.610          C  
ATOM   5624  OD1 ASN A 383       4.258   0.783  21.840  1.00  0.610          O  
ATOM   5625  ND2 ASN A 383       3.864   2.942  21.485  1.00  0.610          N  
ATOM   5626  H   ASN A 383       3.101   2.469  25.058  1.00  0.440          H  
ATOM   5627  HA  ASN A 383       5.256   0.533  24.403  1.00  0.550          H  
ATOM   5628 1HB  ASN A 383       4.921   3.464  23.676  1.00  0.730          H  
ATOM   5629 2HB  ASN A 383       6.242   2.448  23.177  1.00  0.730          H  
ATOM   5630 1HD2 ASN A 383       3.369   2.715  20.651  1.00  0.730          H  
ATOM   5631 2HD2 ASN A 383       3.975   3.897  21.760  1.00  0.730          H  
ATOM   5632  N   VAL A 384       7.226   1.574  25.703  1.00  0.550          N  
ATOM   5633  CA  VAL A 384       8.182   2.014  26.705  1.00  0.570          C  
ATOM   5634  C   VAL A 384       8.844   3.295  26.270  1.00  0.590          C  
ATOM   5635  O   VAL A 384       9.706   3.331  25.381  1.00  0.600          O  
ATOM   5636  CB  VAL A 384       9.244   0.944  26.994  1.00  0.790          C  
ATOM   5637  CG1 VAL A 384      10.258   1.450  28.033  1.00  0.790          C  
ATOM   5638  CG2 VAL A 384       8.540  -0.315  27.491  1.00  0.790          C  
ATOM   5639  H   VAL A 384       7.497   0.973  24.928  1.00  0.660          H  
ATOM   5640  HA  VAL A 384       7.642   2.203  27.633  1.00  0.680          H  
ATOM   5641  HB  VAL A 384       9.792   0.738  26.102  1.00  0.950          H  
ATOM   5642 1HG1 VAL A 384      11.001   0.675  28.218  1.00  0.950          H  
ATOM   5643 2HG1 VAL A 384      10.763   2.342  27.662  1.00  0.950          H  
ATOM   5644 3HG1 VAL A 384       9.741   1.684  28.965  1.00  0.950          H  
ATOM   5645 1HG2 VAL A 384       9.272  -1.091  27.699  1.00  0.950          H  
ATOM   5646 2HG2 VAL A 384       7.988  -0.087  28.401  1.00  0.950          H  
ATOM   5647 3HG2 VAL A 384       7.842  -0.669  26.726  1.00  0.950          H  
ATOM   5648  N   LEU A 385       8.425   4.359  26.938  1.00  0.670          N  
ATOM   5649  CA  LEU A 385       8.856   5.689  26.606  1.00  0.730          C  
ATOM   5650  C   LEU A 385       9.860   6.231  27.608  1.00  0.680          C  
ATOM   5651  O   LEU A 385      10.234   7.399  27.557  1.00  0.690          O  
ATOM   5652  CB  LEU A 385       7.670   6.652  26.659  1.00  1.000          C  
ATOM   5653  CG  LEU A 385       6.404   6.314  25.849  1.00  1.000          C  
ATOM   5654  CD1 LEU A 385       5.445   7.400  26.082  1.00  1.000          C  
ATOM   5655  CD2 LEU A 385       6.655   6.140  24.399  1.00  1.000          C  
ATOM   5656  H   LEU A 385       7.737   4.235  27.674  1.00  0.800          H  
ATOM   5657  HA  LEU A 385       9.315   5.644  25.643  1.00  0.880          H  
ATOM   5658 1HB  LEU A 385       7.369   6.748  27.700  1.00  1.200          H  
ATOM   5659 2HB  LEU A 385       8.019   7.632  26.321  1.00  1.200          H  
ATOM   5660  HG  LEU A 385       5.973   5.387  26.236  1.00  1.200          H  
ATOM   5661 1HD1 LEU A 385       4.576   7.152  25.565  1.00  1.200          H  
ATOM   5662 2HD1 LEU A 385       5.232   7.492  27.146  1.00  1.200          H  
ATOM   5663 3HD1 LEU A 385       5.849   8.337  25.707  1.00  1.200          H  
ATOM   5664 1HD2 LEU A 385       5.724   5.906  23.892  1.00  1.200          H  
ATOM   5665 2HD2 LEU A 385       7.058   7.061  23.995  1.00  1.200          H  
ATOM   5666 3HD2 LEU A 385       7.353   5.322  24.255  1.00  1.200          H  
ATOM   5667  N   SER A 386      10.262   5.419  28.565  1.00  0.700          N  
ATOM   5668  CA  SER A 386      11.066   5.958  29.650  1.00  0.740          C  
ATOM   5669  C   SER A 386      12.371   6.683  29.268  1.00  0.720          C  
ATOM   5670  O   SER A 386      12.652   7.726  29.854  1.00  0.780          O  
ATOM   5671  CB  SER A 386      11.338   4.869  30.687  1.00  1.020          C  
ATOM   5672  OG  SER A 386      10.153   4.487  31.340  1.00  1.020          O  
ATOM   5673  H   SER A 386       9.964   4.454  28.568  1.00  0.840          H  
ATOM   5674  HA  SER A 386      10.444   6.700  30.156  1.00  0.890          H  
ATOM   5675 1HB  SER A 386      11.768   3.998  30.225  1.00  1.220          H  
ATOM   5676 2HB  SER A 386      12.056   5.237  31.417  1.00  1.220          H  
ATOM   5677  HG  SER A 386      10.404   3.796  31.962  1.00  1.220          H  
ATOM   5678  N   PRO A 387      13.205   6.209  28.323  1.00  0.720          N  
ATOM   5679  CA  PRO A 387      14.434   6.870  27.929  1.00  0.790          C  
ATOM   5680  C   PRO A 387      14.298   7.879  26.772  1.00  0.740          C  
ATOM   5681  O   PRO A 387      15.299   8.202  26.135  1.00  0.960          O  
ATOM   5682  CB  PRO A 387      15.307   5.673  27.573  1.00  1.190          C  
ATOM   5683  CG  PRO A 387      14.350   4.695  26.950  1.00  1.190          C  
ATOM   5684  CD  PRO A 387      13.020   4.884  27.671  1.00  1.190          C  
ATOM   5685  HA  PRO A 387      14.846   7.382  28.811  1.00  0.950          H  
ATOM   5686 1HB  PRO A 387      16.099   5.995  26.901  1.00  1.420          H  
ATOM   5687 2HB  PRO A 387      15.795   5.279  28.477  1.00  1.420          H  
ATOM   5688 1HG  PRO A 387      14.263   4.909  25.911  1.00  1.420          H  
ATOM   5689 2HG  PRO A 387      14.736   3.671  27.024  1.00  1.420          H  
ATOM   5690 1HD  PRO A 387      12.237   4.911  26.897  1.00  1.420          H  
ATOM   5691 2HD  PRO A 387      12.885   4.079  28.377  1.00  1.420          H  
ATOM   5692  N   ILE A 388      13.066   8.260  26.400  1.00  0.640          N  
ATOM   5693  CA  ILE A 388      12.811   9.121  25.231  1.00  0.610          C  
ATOM   5694  C   ILE A 388      11.877  10.287  25.482  1.00  0.630          C  
ATOM   5695  O   ILE A 388      11.219  10.337  26.518  1.00  0.690          O  
ATOM   5696  CB  ILE A 388      12.215   8.319  24.099  1.00  0.870          C  
ATOM   5697  CG1 ILE A 388      10.919   7.697  24.550  1.00  0.870          C  
ATOM   5698  CG2 ILE A 388      13.157   7.311  23.754  1.00  0.870          C  
ATOM   5699  CD1 ILE A 388      10.096   7.163  23.496  1.00  0.870          C  
ATOM   5700  H   ILE A 388      12.237   7.975  26.937  1.00  0.770          H  
ATOM   5701  HA  ILE A 388      13.764   9.533  24.900  1.00  0.730          H  
ATOM   5702  HB  ILE A 388      12.023   8.965  23.243  1.00  1.040          H  
ATOM   5703 1HG1 ILE A 388      11.192   6.878  25.197  1.00  1.040          H  
ATOM   5704 2HG1 ILE A 388      10.319   8.406  25.113  1.00  1.040          H  
ATOM   5705 1HG2 ILE A 388      12.807   6.740  22.973  1.00  1.040          H  
ATOM   5706 2HG2 ILE A 388      14.050   7.801  23.479  1.00  1.040          H  
ATOM   5707 3HG2 ILE A 388      13.337   6.674  24.590  1.00  1.040          H  
ATOM   5708 1HD1 ILE A 388       9.246   6.723  23.873  1.00  1.040          H  
ATOM   5709 2HD1 ILE A 388       9.800   7.974  22.894  1.00  1.040          H  
ATOM   5710 3HD1 ILE A 388      10.630   6.448  22.945  1.00  1.040          H  
ATOM   5711  N   GLY A 389      11.784  11.231  24.535  1.00  0.650          N  
ATOM   5712  CA  GLY A 389      10.776  12.263  24.692  1.00  0.720          C  
ATOM   5713  C   GLY A 389       9.393  11.615  24.542  1.00  0.690          C  
ATOM   5714  O   GLY A 389       9.219  10.642  23.781  1.00  0.630          O  
ATOM   5715  H   GLY A 389      12.350  11.239  23.679  1.00  0.780          H  
ATOM   5716 1HA  GLY A 389      10.866  12.731  25.673  1.00  0.860          H  
ATOM   5717 2HA  GLY A 389      10.919  13.042  23.941  1.00  0.860          H  
ATOM   5718  N   GLU A 390       8.401  12.201  25.207  1.00  0.780          N  
ATOM   5719  CA  GLU A 390       7.020  11.734  25.184  1.00  0.830          C  
ATOM   5720  C   GLU A 390       6.432  11.713  23.787  1.00  0.700          C  
ATOM   5721  O   GLU A 390       6.852  12.478  22.910  1.00  0.680          O  
ATOM   5722  CB  GLU A 390       6.156  12.606  26.092  1.00  1.140          C  
ATOM   5723  CG  GLU A 390       6.513  12.511  27.573  1.00  1.140          C  
ATOM   5724  CD  GLU A 390       7.620  13.452  27.974  1.00  1.140          C  
ATOM   5725  OE1 GLU A 390       8.161  14.109  27.106  1.00  1.140          O  
ATOM   5726  OE2 GLU A 390       7.927  13.517  29.137  1.00  1.140          O  
ATOM   5727  H   GLU A 390       8.615  13.010  25.801  1.00  0.940          H  
ATOM   5728  HA  GLU A 390       7.005  10.714  25.570  1.00  1.000          H  
ATOM   5729 1HB  GLU A 390       6.235  13.647  25.781  1.00  1.370          H  
ATOM   5730 2HB  GLU A 390       5.110  12.313  25.981  1.00  1.370          H  
ATOM   5731 1HG  GLU A 390       5.625  12.737  28.165  1.00  1.370          H  
ATOM   5732 2HG  GLU A 390       6.816  11.488  27.796  1.00  1.370          H  
ATOM   5733  N   ALA A 391       5.456  10.820  23.584  1.00  0.630          N  
ATOM   5734  CA  ALA A 391       4.793  10.695  22.295  1.00  0.510          C  
ATOM   5735  C   ALA A 391       4.305  12.071  21.864  1.00  0.540          C  
ATOM   5736  O   ALA A 391       3.716  12.809  22.666  1.00  0.620          O  
ATOM   5737  CB  ALA A 391       3.642   9.697  22.384  1.00  0.760          C  
ATOM   5738  H   ALA A 391       5.170  10.233  24.355  1.00  0.760          H  
ATOM   5739  HA  ALA A 391       5.520  10.347  21.569  1.00  0.610          H  
ATOM   5740 1HB  ALA A 391       3.167   9.610  21.420  1.00  0.910          H  
ATOM   5741 2HB  ALA A 391       4.027   8.723  22.688  1.00  0.910          H  
ATOM   5742 3HB  ALA A 391       2.914  10.043  23.116  1.00  0.910          H  
ATOM   5743  N   TYR A 392       4.549  12.410  20.597  1.00  0.480          N  
ATOM   5744  CA  TYR A 392       4.193  13.737  20.111  1.00  0.530          C  
ATOM   5745  C   TYR A 392       3.024  13.816  19.171  1.00  0.410          C  
ATOM   5746  O   TYR A 392       2.960  13.136  18.143  1.00  0.370          O  
ATOM   5747  CB  TYR A 392       5.388  14.394  19.434  1.00  0.720          C  
ATOM   5748  CG  TYR A 392       5.084  15.765  18.866  1.00  0.720          C  
ATOM   5749  CD1 TYR A 392       4.978  16.846  19.719  1.00  0.720          C  
ATOM   5750  CD2 TYR A 392       4.924  15.945  17.505  1.00  0.720          C  
ATOM   5751  CE1 TYR A 392       4.714  18.097  19.215  1.00  0.720          C  
ATOM   5752  CE2 TYR A 392       4.667  17.192  17.004  1.00  0.720          C  
ATOM   5753  CZ  TYR A 392       4.563  18.268  17.852  1.00  0.720          C  
ATOM   5754  OH  TYR A 392       4.315  19.525  17.347  1.00  0.720          O  
ATOM   5755  H   TYR A 392       5.023  11.730  19.997  1.00  0.580          H  
ATOM   5756  HA  TYR A 392       3.938  14.342  20.980  1.00  0.640          H  
ATOM   5757 1HB  TYR A 392       6.180  14.505  20.158  1.00  0.870          H  
ATOM   5758 2HB  TYR A 392       5.761  13.755  18.632  1.00  0.870          H  
ATOM   5759  HD1 TYR A 392       5.105  16.707  20.792  1.00  0.870          H  
ATOM   5760  HD2 TYR A 392       5.003  15.107  16.832  1.00  0.870          H  
ATOM   5761  HE1 TYR A 392       4.632  18.949  19.888  1.00  0.870          H  
ATOM   5762  HE2 TYR A 392       4.548  17.327  15.931  1.00  0.870          H  
ATOM   5763  HH  TYR A 392       4.271  20.158  18.070  1.00  0.870          H  
ATOM   5764  N   ILE A 393       2.117  14.717  19.525  1.00  0.520          N  
ATOM   5765  CA  ILE A 393       0.949  15.011  18.737  1.00  0.600          C  
ATOM   5766  C   ILE A 393       0.897  16.517  18.385  1.00  0.690          C  
ATOM   5767  O   ILE A 393       0.695  17.328  19.281  1.00  0.790          O  
ATOM   5768  CB  ILE A 393      -0.303  14.562  19.529  1.00  0.810          C  
ATOM   5769  CG1 ILE A 393      -0.212  13.006  19.760  1.00  0.810          C  
ATOM   5770  CG2 ILE A 393      -1.522  14.944  18.829  1.00  0.810          C  
ATOM   5771  CD1 ILE A 393      -1.278  12.396  20.626  1.00  0.810          C  
ATOM   5772  H   ILE A 393       2.261  15.217  20.395  1.00  0.620          H  
ATOM   5773  HA  ILE A 393       1.001  14.391  17.852  1.00  0.720          H  
ATOM   5774  HB  ILE A 393      -0.292  15.038  20.511  1.00  0.970          H  
ATOM   5775 1HG1 ILE A 393      -0.240  12.521  18.791  1.00  0.970          H  
ATOM   5776 2HG1 ILE A 393       0.733  12.776  20.234  1.00  0.970          H  
ATOM   5777 1HG2 ILE A 393      -2.407  14.639  19.365  1.00  0.970          H  
ATOM   5778 2HG2 ILE A 393      -1.562  16.016  18.691  1.00  0.970          H  
ATOM   5779 3HG2 ILE A 393      -1.463  14.440  17.902  1.00  0.970          H  
ATOM   5780 1HD1 ILE A 393      -1.094  11.336  20.712  1.00  0.970          H  
ATOM   5781 2HD1 ILE A 393      -1.240  12.844  21.604  1.00  0.970          H  
ATOM   5782 3HD1 ILE A 393      -2.260  12.548  20.195  1.00  0.970          H  
ATOM   5783  N   PRO A 394       1.035  16.931  17.103  1.00  0.750          N  
ATOM   5784  CA  PRO A 394       1.032  18.322  16.643  1.00  0.870          C  
ATOM   5785  C   PRO A 394      -0.322  19.038  16.712  1.00  0.870          C  
ATOM   5786  O   PRO A 394      -0.389  20.257  16.562  1.00  0.970          O  
ATOM   5787  CB  PRO A 394       1.516  18.197  15.191  1.00  1.300          C  
ATOM   5788  CG  PRO A 394       1.157  16.800  14.771  1.00  1.300          C  
ATOM   5789  CD  PRO A 394       1.305  15.962  16.030  1.00  1.300          C  
ATOM   5790  HA  PRO A 394       1.767  18.881  17.233  1.00  1.040          H  
ATOM   5791 1HB  PRO A 394       1.018  18.959  14.573  1.00  1.570          H  
ATOM   5792 2HB  PRO A 394       2.593  18.406  15.137  1.00  1.570          H  
ATOM   5793 1HG  PRO A 394       0.141  16.772  14.342  1.00  1.570          H  
ATOM   5794 2HG  PRO A 394       1.840  16.470  13.971  1.00  1.570          H  
ATOM   5795 1HD  PRO A 394       0.564  15.210  15.993  1.00  1.570          H  
ATOM   5796 2HD  PRO A 394       2.315  15.530  16.118  1.00  1.570          H  
ATOM   5797  N   ASN A 395      -1.394  18.286  16.884  1.00  0.790          N  
ATOM   5798  CA  ASN A 395      -2.731  18.851  16.894  1.00  0.780          C  
ATOM   5799  C   ASN A 395      -3.657  18.119  17.885  1.00  0.660          C  
ATOM   5800  O   ASN A 395      -4.207  17.073  17.537  1.00  0.630          O  
ATOM   5801  CB  ASN A 395      -3.329  18.830  15.503  1.00  1.100          C  
ATOM   5802  CG  ASN A 395      -4.657  19.531  15.443  1.00  1.100          C  
ATOM   5803  OD1 ASN A 395      -5.300  19.815  16.473  1.00  1.100          O  
ATOM   5804  ND2 ASN A 395      -5.096  19.816  14.240  1.00  1.100          N  
ATOM   5805  H   ASN A 395      -1.275  17.296  17.013  1.00  0.950          H  
ATOM   5806  HA  ASN A 395      -2.651  19.900  17.150  1.00  0.940          H  
ATOM   5807 1HB  ASN A 395      -2.643  19.317  14.808  1.00  1.320          H  
ATOM   5808 2HB  ASN A 395      -3.458  17.814  15.165  1.00  1.320          H  
ATOM   5809 1HD2 ASN A 395      -5.976  20.279  14.119  1.00  1.320          H  
ATOM   5810 2HD2 ASN A 395      -4.550  19.568  13.436  1.00  1.320          H  
ATOM   5811  N   PRO A 396      -3.908  18.677  19.084  1.00  0.630          N  
ATOM   5812  CA  PRO A 396      -4.702  18.123  20.182  1.00  0.560          C  
ATOM   5813  C   PRO A 396      -6.131  17.786  19.767  1.00  0.530          C  
ATOM   5814  O   PRO A 396      -6.835  17.028  20.433  1.00  0.500          O  
ATOM   5815  CB  PRO A 396      -4.703  19.270  21.189  1.00  0.840          C  
ATOM   5816  CG  PRO A 396      -3.458  20.022  20.889  1.00  0.840          C  
ATOM   5817  CD  PRO A 396      -3.272  19.954  19.423  1.00  0.840          C  
ATOM   5818  HA  PRO A 396      -4.192  17.245  20.582  1.00  0.670          H  
ATOM   5819 1HB  PRO A 396      -5.610  19.881  21.070  1.00  1.010          H  
ATOM   5820 2HB  PRO A 396      -4.719  18.875  22.211  1.00  1.010          H  
ATOM   5821 1HG  PRO A 396      -3.584  21.046  21.206  1.00  1.010          H  
ATOM   5822 2HG  PRO A 396      -2.608  19.600  21.444  1.00  1.010          H  
ATOM   5823 1HD  PRO A 396      -3.780  20.800  18.926  1.00  1.010          H  
ATOM   5824 2HD  PRO A 396      -2.182  19.930  19.239  1.00  1.010          H  
ATOM   5825  N   GLU A 397      -6.602  18.342  18.666  1.00  0.580          N  
ATOM   5826  CA  GLU A 397      -7.956  18.050  18.237  1.00  0.640          C  
ATOM   5827  C   GLU A 397      -8.133  16.579  17.899  1.00  0.680          C  
ATOM   5828  O   GLU A 397      -9.230  16.019  17.983  1.00  0.720          O  
ATOM   5829  CB  GLU A 397      -8.358  18.934  17.062  1.00  0.870          C  
ATOM   5830  CG  GLU A 397      -8.532  20.383  17.470  1.00  0.870          C  
ATOM   5831  CD  GLU A 397      -9.654  20.487  18.430  1.00  0.870          C  
ATOM   5832  OE1 GLU A 397     -10.709  20.053  18.085  1.00  0.870          O  
ATOM   5833  OE2 GLU A 397      -9.460  20.926  19.544  1.00  0.870          O  
ATOM   5834  H   GLU A 397      -6.034  18.958  18.082  1.00  0.700          H  
ATOM   5835  HA  GLU A 397      -8.618  18.285  19.060  1.00  0.770          H  
ATOM   5836 1HB  GLU A 397      -7.616  18.868  16.275  1.00  1.050          H  
ATOM   5837 2HB  GLU A 397      -9.301  18.580  16.649  1.00  1.050          H  
ATOM   5838 1HG  GLU A 397      -7.617  20.744  17.939  1.00  1.050          H  
ATOM   5839 2HG  GLU A 397      -8.735  20.991  16.589  1.00  1.050          H  
ATOM   5840  N   LEU A 398      -7.043  15.908  17.564  1.00  0.730          N  
ATOM   5841  CA  LEU A 398      -7.180  14.542  17.124  1.00  0.850          C  
ATOM   5842  C   LEU A 398      -7.112  13.600  18.319  1.00  0.620          C  
ATOM   5843  O   LEU A 398      -7.195  12.374  18.174  1.00  0.580          O  
ATOM   5844  CB  LEU A 398      -6.088  14.239  16.125  1.00  1.140          C  
ATOM   5845  CG  LEU A 398      -6.231  14.744  14.567  1.00  1.140          C  
ATOM   5846  CD1 LEU A 398      -7.201  13.917  13.812  1.00  1.140          C  
ATOM   5847  CD2 LEU A 398      -6.625  16.229  14.524  1.00  1.140          C  
ATOM   5848  H   LEU A 398      -6.127  16.372  17.577  1.00  0.880          H  
ATOM   5849  HA  LEU A 398      -8.145  14.431  16.646  1.00  1.020          H  
ATOM   5850 1HB  LEU A 398      -5.271  14.707  16.553  1.00  1.370          H  
ATOM   5851 2HB  LEU A 398      -5.904  13.166  16.113  1.00  1.370          H  
ATOM   5852  HG  LEU A 398      -5.304  14.631  14.079  1.00  1.370          H  
ATOM   5853 1HD1 LEU A 398      -7.244  14.257  12.775  1.00  1.370          H  
ATOM   5854 2HD1 LEU A 398      -6.891  12.869  13.829  1.00  1.370          H  
ATOM   5855 3HD1 LEU A 398      -8.159  14.021  14.250  1.00  1.370          H  
ATOM   5856 1HD2 LEU A 398      -6.677  16.557  13.486  1.00  1.370          H  
ATOM   5857 2HD2 LEU A 398      -7.594  16.376  14.989  1.00  1.370          H  
ATOM   5858 3HD2 LEU A 398      -5.875  16.817  15.050  1.00  1.370          H  
ATOM   5859  N   TYR A 399      -7.126  14.170  19.537  1.00  0.530          N  
ATOM   5860  CA  TYR A 399      -7.190  13.364  20.738  1.00  0.510          C  
ATOM   5861  C   TYR A 399      -8.550  12.667  20.747  1.00  0.450          C  
ATOM   5862  O   TYR A 399      -8.704  11.620  21.362  1.00  0.560          O  
ATOM   5863  CB  TYR A 399      -7.063  14.202  22.024  1.00  0.720          C  
ATOM   5864  CG  TYR A 399      -5.712  14.831  22.383  1.00  0.720          C  
ATOM   5865  CD1 TYR A 399      -4.510  14.417  21.820  1.00  0.720          C  
ATOM   5866  CD2 TYR A 399      -5.700  15.835  23.351  1.00  0.720          C  
ATOM   5867  CE1 TYR A 399      -3.328  15.014  22.229  1.00  0.720          C  
ATOM   5868  CE2 TYR A 399      -4.506  16.412  23.750  1.00  0.720          C  
ATOM   5869  CZ  TYR A 399      -3.332  15.998  23.190  1.00  0.720          C  
ATOM   5870  OH  TYR A 399      -2.147  16.551  23.581  1.00  0.720          O  
ATOM   5871  H   TYR A 399      -7.070  15.187  19.643  1.00  0.640          H  
ATOM   5872  HA  TYR A 399      -6.423  12.593  20.707  1.00  0.610          H  
ATOM   5873 1HB  TYR A 399      -7.799  15.009  21.986  1.00  0.870          H  
ATOM   5874 2HB  TYR A 399      -7.332  13.569  22.851  1.00  0.870          H  
ATOM   5875  HD1 TYR A 399      -4.484  13.637  21.067  1.00  0.870          H  
ATOM   5876  HD2 TYR A 399      -6.641  16.159  23.800  1.00  0.870          H  
ATOM   5877  HE1 TYR A 399      -2.392  14.710  21.801  1.00  0.870          H  
ATOM   5878  HE2 TYR A 399      -4.496  17.190  24.511  1.00  0.870          H  
ATOM   5879  HH  TYR A 399      -2.305  17.200  24.272  1.00  0.870          H  
ATOM   5880  N   ALA A 400      -9.559  13.265  20.085  1.00  0.400          N  
ATOM   5881  CA  ALA A 400     -10.889  12.668  20.038  1.00  0.470          C  
ATOM   5882  C   ALA A 400     -11.160  11.973  18.700  1.00  0.510          C  
ATOM   5883  O   ALA A 400     -12.312  11.672  18.381  1.00  0.670          O  
ATOM   5884  CB  ALA A 400     -11.943  13.720  20.302  1.00  0.630          C  
ATOM   5885  H   ALA A 400      -9.410  14.156  19.595  1.00  0.480          H  
ATOM   5886  HA  ALA A 400     -10.948  11.912  20.818  1.00  0.560          H  
ATOM   5887 1HB  ALA A 400     -12.928  13.264  20.298  1.00  0.760          H  
ATOM   5888 2HB  ALA A 400     -11.757  14.162  21.270  1.00  0.760          H  
ATOM   5889 3HB  ALA A 400     -11.896  14.491  19.532  1.00  0.760          H  
ATOM   5890  N   VAL A 401     -10.119  11.769  17.895  1.00  0.540          N  
ATOM   5891  CA  VAL A 401     -10.261  11.139  16.593  1.00  0.640          C  
ATOM   5892  C   VAL A 401      -9.530   9.783  16.583  1.00  0.520          C  
ATOM   5893  O   VAL A 401     -10.016   8.805  15.988  1.00  0.560          O  
ATOM   5894  CB  VAL A 401      -9.806  12.101  15.509  1.00  0.860          C  
ATOM   5895  CG1 VAL A 401      -9.906  11.463  14.171  1.00  0.860          C  
ATOM   5896  CG2 VAL A 401     -10.674  13.377  15.592  1.00  0.860          C  
ATOM   5897  H   VAL A 401      -9.185  12.022  18.211  1.00  0.650          H  
ATOM   5898  HA  VAL A 401     -11.320  10.945  16.421  1.00  0.770          H  
ATOM   5899  HB  VAL A 401      -8.766  12.342  15.670  1.00  1.030          H  
ATOM   5900 1HG1 VAL A 401      -9.569  12.153  13.402  1.00  1.030          H  
ATOM   5901 2HG1 VAL A 401      -9.286  10.599  14.163  1.00  1.030          H  
ATOM   5902 3HG1 VAL A 401     -10.937  11.179  13.970  1.00  1.030          H  
ATOM   5903 1HG2 VAL A 401     -10.368  14.089  14.834  1.00  1.030          H  
ATOM   5904 2HG2 VAL A 401     -11.717  13.109  15.434  1.00  1.030          H  
ATOM   5905 3HG2 VAL A 401     -10.568  13.839  16.571  1.00  1.030          H  
ATOM   5906  N   ASN A 402      -8.318   9.753  17.148  1.00  0.530          N  
ATOM   5907  CA  ASN A 402      -7.569   8.504  17.292  1.00  0.500          C  
ATOM   5908  C   ASN A 402      -7.724   8.010  18.736  1.00  0.510          C  
ATOM   5909  O   ASN A 402      -8.286   8.711  19.573  1.00  0.740          O  
ATOM   5910  CB  ASN A 402      -6.114   8.721  16.951  1.00  0.710          C  
ATOM   5911  CG  ASN A 402      -5.925   9.065  15.529  1.00  0.710          C  
ATOM   5912  OD1 ASN A 402      -6.295   8.304  14.608  1.00  0.710          O  
ATOM   5913  ND2 ASN A 402      -5.347  10.219  15.320  1.00  0.710          N  
ATOM   5914  H   ASN A 402      -7.933  10.612  17.544  1.00  0.640          H  
ATOM   5915  HA  ASN A 402      -7.990   7.741  16.636  1.00  0.600          H  
ATOM   5916 1HB  ASN A 402      -5.716   9.528  17.570  1.00  0.850          H  
ATOM   5917 2HB  ASN A 402      -5.546   7.821  17.177  1.00  0.850          H  
ATOM   5918 1HD2 ASN A 402      -5.180  10.548  14.391  1.00  0.850          H  
ATOM   5919 2HD2 ASN A 402      -5.065  10.767  16.110  1.00  0.850          H  
ATOM   5920  N   ASN A 403      -7.153   6.857  19.063  1.00  0.470          N  
ATOM   5921  CA  ASN A 403      -7.224   6.331  20.423  1.00  0.570          C  
ATOM   5922  C   ASN A 403      -5.835   6.234  21.013  1.00  0.480          C  
ATOM   5923  O   ASN A 403      -5.144   5.228  20.836  1.00  0.430          O  
ATOM   5924  CB  ASN A 403      -7.881   4.965  20.430  1.00  0.760          C  
ATOM   5925  CG  ASN A 403      -9.288   4.996  19.934  1.00  0.760          C  
ATOM   5926  OD1 ASN A 403     -10.158   5.666  20.506  1.00  0.760          O  
ATOM   5927  ND2 ASN A 403      -9.546   4.267  18.875  1.00  0.760          N  
ATOM   5928  H   ASN A 403      -6.699   6.296  18.344  1.00  0.560          H  
ATOM   5929  HA  ASN A 403      -7.801   7.017  21.046  1.00  0.680          H  
ATOM   5930 1HB  ASN A 403      -7.309   4.291  19.794  1.00  0.910          H  
ATOM   5931 2HB  ASN A 403      -7.865   4.554  21.441  1.00  0.910          H  
ATOM   5932 1HD2 ASN A 403     -10.471   4.244  18.500  1.00  0.910          H  
ATOM   5933 2HD2 ASN A 403      -8.821   3.721  18.447  1.00  0.910          H  
ATOM   5934  N   ILE A 404      -5.393   7.280  21.679  1.00  0.520          N  
ATOM   5935  CA  ILE A 404      -4.039   7.228  22.166  1.00  0.510          C  
ATOM   5936  C   ILE A 404      -4.140   6.947  23.654  1.00  0.490          C  
ATOM   5937  O   ILE A 404      -4.670   7.769  24.402  1.00  0.500          O  
ATOM   5938  CB  ILE A 404      -3.312   8.548  21.841  1.00  0.720          C  
ATOM   5939  CG1 ILE A 404      -3.517   8.882  20.283  1.00  0.720          C  
ATOM   5940  CG2 ILE A 404      -1.802   8.458  22.219  1.00  0.720          C  
ATOM   5941  CD1 ILE A 404      -3.078   7.800  19.279  1.00  0.720          C  
ATOM   5942  H   ILE A 404      -5.983   8.089  21.852  1.00  0.620          H  
ATOM   5943  HA  ILE A 404      -3.496   6.403  21.710  1.00  0.610          H  
ATOM   5944  HB  ILE A 404      -3.767   9.359  22.412  1.00  0.860          H  
ATOM   5945 1HG1 ILE A 404      -4.574   9.096  20.107  1.00  0.860          H  
ATOM   5946 2HG1 ILE A 404      -2.947   9.779  20.059  1.00  0.860          H  
ATOM   5947 1HG2 ILE A 404      -1.312   9.396  21.999  1.00  0.860          H  
ATOM   5948 2HG2 ILE A 404      -1.712   8.255  23.282  1.00  0.860          H  
ATOM   5949 3HG2 ILE A 404      -1.319   7.671  21.671  1.00  0.860          H  
ATOM   5950 1HD1 ILE A 404      -3.251   8.157  18.267  1.00  0.860          H  
ATOM   5951 2HD1 ILE A 404      -2.047   7.592  19.407  1.00  0.860          H  
ATOM   5952 3HD1 ILE A 404      -3.635   6.887  19.422  1.00  0.860          H  
ATOM   5953  N   ASP A 405      -3.663   5.773  24.065  1.00  0.460          N  
ATOM   5954  CA  ASP A 405      -3.750   5.310  25.445  1.00  0.440          C  
ATOM   5955  C   ASP A 405      -2.535   5.810  26.185  1.00  0.410          C  
ATOM   5956  O   ASP A 405      -2.568   6.011  27.395  1.00  0.450          O  
ATOM   5957  CB  ASP A 405      -3.920   3.797  25.512  1.00  0.620          C  
ATOM   5958  CG  ASP A 405      -5.287   3.323  24.912  1.00  0.620          C  
ATOM   5959  OD1 ASP A 405      -6.328   3.716  25.403  1.00  0.620          O  
ATOM   5960  OD2 ASP A 405      -5.256   2.584  23.943  1.00  0.620          O  
ATOM   5961  H   ASP A 405      -3.211   5.168  23.379  1.00  0.550          H  
ATOM   5962  HA  ASP A 405      -4.625   5.749  25.914  1.00  0.530          H  
ATOM   5963 1HB  ASP A 405      -3.119   3.330  24.959  1.00  0.750          H  
ATOM   5964 2HB  ASP A 405      -3.846   3.464  26.549  1.00  0.750          H  
ATOM   5965  N   ILE A 406      -1.452   6.011  25.453  1.00  0.470          N  
ATOM   5966  CA  ILE A 406      -0.294   6.607  26.086  1.00  0.470          C  
ATOM   5967  C   ILE A 406      -0.701   8.009  26.502  1.00  0.460          C  
ATOM   5968  O   ILE A 406      -1.205   8.730  25.651  1.00  0.530          O  
ATOM   5969  CB  ILE A 406       0.889   6.721  25.124  1.00  0.660          C  
ATOM   5970  CG1 ILE A 406       1.392   5.319  24.775  1.00  0.660          C  
ATOM   5971  CG2 ILE A 406       1.922   7.690  25.610  1.00  0.660          C  
ATOM   5972  CD1 ILE A 406       2.488   5.285  23.767  1.00  0.660          C  
ATOM   5973  H   ILE A 406      -1.468   5.714  24.474  1.00  0.560          H  
ATOM   5974  HA  ILE A 406       0.001   5.995  26.926  1.00  0.560          H  
ATOM   5975  HB  ILE A 406       0.504   7.124  24.187  1.00  0.790          H  
ATOM   5976 1HG1 ILE A 406       1.720   4.807  25.677  1.00  0.790          H  
ATOM   5977 2HG1 ILE A 406       0.551   4.770  24.353  1.00  0.790          H  
ATOM   5978 1HG2 ILE A 406       2.679   7.793  24.863  1.00  0.790          H  
ATOM   5979 2HG2 ILE A 406       1.493   8.676  25.770  1.00  0.790          H  
ATOM   5980 3HG2 ILE A 406       2.354   7.336  26.545  1.00  0.790          H  
ATOM   5981 1HD1 ILE A 406       2.722   4.258  23.564  1.00  0.790          H  
ATOM   5982 2HD1 ILE A 406       2.177   5.780  22.868  1.00  0.790          H  
ATOM   5983 3HD1 ILE A 406       3.362   5.778  24.145  1.00  0.790          H  
ATOM   5984  N   PRO A 407      -0.525   8.431  27.766  1.00  0.430          N  
ATOM   5985  CA  PRO A 407      -0.872   9.761  28.211  1.00  0.420          C  
ATOM   5986  C   PRO A 407      -0.137  10.822  27.413  1.00  0.450          C  
ATOM   5987  O   PRO A 407       1.094  10.774  27.313  1.00  0.510          O  
ATOM   5988  CB  PRO A 407      -0.369   9.766  29.663  1.00  0.630          C  
ATOM   5989  CG  PRO A 407      -0.391   8.315  30.082  1.00  0.630          C  
ATOM   5990  CD  PRO A 407      -0.011   7.543  28.833  1.00  0.630          C  
ATOM   5991  HA  PRO A 407      -1.954   9.889  28.154  1.00  0.500          H  
ATOM   5992 1HB  PRO A 407       0.635  10.211  29.709  1.00  0.760          H  
ATOM   5993 2HB  PRO A 407      -1.026  10.400  30.278  1.00  0.760          H  
ATOM   5994 1HG  PRO A 407       0.309   8.147  30.915  1.00  0.760          H  
ATOM   5995 2HG  PRO A 407      -1.383   8.049  30.446  1.00  0.760          H  
ATOM   5996 1HD  PRO A 407       1.077   7.409  28.748  1.00  0.760          H  
ATOM   5997 2HD  PRO A 407      -0.563   6.593  28.873  1.00  0.760          H  
ATOM   5998  N   THR A 408      -0.857  11.847  26.983  1.00  0.470          N  
ATOM   5999  CA  THR A 408      -0.240  12.976  26.283  1.00  0.570          C  
ATOM   6000  C   THR A 408      -0.785  14.262  26.881  1.00  0.580          C  
ATOM   6001  O   THR A 408      -1.912  14.287  27.381  1.00  0.670          O  
ATOM   6002  CB  THR A 408      -0.478  12.937  24.758  1.00  0.760          C  
ATOM   6003  OG1 THR A 408      -1.880  13.038  24.511  1.00  0.760          O  
ATOM   6004  CG2 THR A 408       0.084  11.622  24.158  1.00  0.760          C  
ATOM   6005  H   THR A 408      -1.877  11.805  27.103  1.00  0.560          H  
ATOM   6006  HA  THR A 408       0.837  12.956  26.454  1.00  0.680          H  
ATOM   6007  HB  THR A 408       0.024  13.788  24.296  1.00  0.910          H  
ATOM   6008  HG1 THR A 408      -2.036  13.251  23.591  1.00  0.910          H  
ATOM   6009 1HG2 THR A 408      -0.071  11.596  23.097  1.00  0.910          H  
ATOM   6010 2HG2 THR A 408       1.154  11.563  24.364  1.00  0.910          H  
ATOM   6011 3HG2 THR A 408      -0.412  10.777  24.603  1.00  0.910          H  
ATOM   6012  N   GLU A 409      -0.053  15.367  26.751  1.00  0.530          N  
ATOM   6013  CA  GLU A 409      -0.561  16.604  27.342  1.00  0.520          C  
ATOM   6014  C   GLU A 409      -0.508  17.813  26.428  1.00  0.500          C  
ATOM   6015  O   GLU A 409       0.342  17.913  25.541  1.00  0.580          O  
ATOM   6016  CB  GLU A 409       0.227  16.924  28.613  1.00  0.730          C  
ATOM   6017  CG  GLU A 409       1.731  17.213  28.376  1.00  0.730          C  
ATOM   6018  CD  GLU A 409       2.536  17.476  29.651  1.00  0.730          C  
ATOM   6019  OE1 GLU A 409       2.283  16.844  30.666  1.00  0.730          O  
ATOM   6020  OE2 GLU A 409       3.379  18.339  29.617  1.00  0.730          O  
ATOM   6021  H   GLU A 409       0.851  15.340  26.298  1.00  0.640          H  
ATOM   6022  HA  GLU A 409      -1.603  16.454  27.611  1.00  0.620          H  
ATOM   6023 1HB  GLU A 409      -0.219  17.793  29.073  1.00  0.880          H  
ATOM   6024 2HB  GLU A 409       0.134  16.096  29.319  1.00  0.880          H  
ATOM   6025 1HG  GLU A 409       2.171  16.363  27.859  1.00  0.880          H  
ATOM   6026 2HG  GLU A 409       1.825  18.080  27.726  1.00  0.880          H  
ATOM   6027  N   PHE A 410      -1.426  18.743  26.692  1.00  0.440          N  
ATOM   6028  CA  PHE A 410      -1.527  20.021  25.995  1.00  0.450          C  
ATOM   6029  C   PHE A 410      -2.095  21.145  26.868  1.00  0.450          C  
ATOM   6030  O   PHE A 410      -3.065  20.944  27.597  1.00  0.470          O  
ATOM   6031  CB  PHE A 410      -2.393  19.854  24.755  1.00  0.630          C  
ATOM   6032  CG  PHE A 410      -2.642  21.107  24.038  1.00  0.630          C  
ATOM   6033  CD1 PHE A 410      -1.645  21.696  23.280  1.00  0.630          C  
ATOM   6034  CD2 PHE A 410      -3.887  21.705  24.092  1.00  0.630          C  
ATOM   6035  CE1 PHE A 410      -1.880  22.864  22.602  1.00  0.630          C  
ATOM   6036  CE2 PHE A 410      -4.125  22.868  23.403  1.00  0.630          C  
ATOM   6037  CZ  PHE A 410      -3.122  23.451  22.663  1.00  0.630          C  
ATOM   6038  H   PHE A 410      -2.111  18.528  27.423  1.00  0.530          H  
ATOM   6039  HA  PHE A 410      -0.524  20.314  25.684  1.00  0.540          H  
ATOM   6040 1HB  PHE A 410      -1.904  19.170  24.067  1.00  0.750          H  
ATOM   6041 2HB  PHE A 410      -3.352  19.422  25.033  1.00  0.750          H  
ATOM   6042  HD1 PHE A 410      -0.662  21.225  23.228  1.00  0.750          H  
ATOM   6043  HD2 PHE A 410      -4.677  21.243  24.685  1.00  0.750          H  
ATOM   6044  HE1 PHE A 410      -1.088  23.327  22.016  1.00  0.750          H  
ATOM   6045  HE2 PHE A 410      -5.093  23.343  23.439  1.00  0.750          H  
ATOM   6046  HZ  PHE A 410      -3.312  24.378  22.127  1.00  0.750          H  
ATOM   6047  N   ALA A 411      -1.489  22.332  26.810  1.00  0.770          N  
ATOM   6048  CA  ALA A 411      -1.997  23.467  27.583  1.00  0.800          C  
ATOM   6049  C   ALA A 411      -2.832  24.424  26.742  1.00  0.800          C  
ATOM   6050  O   ALA A 411      -2.605  24.591  25.547  1.00  0.820          O  
ATOM   6051  CB  ALA A 411      -0.853  24.221  28.224  1.00  1.110          C  
ATOM   6052  H   ALA A 411      -0.669  22.459  26.228  1.00  0.920          H  
ATOM   6053  HA  ALA A 411      -2.634  23.084  28.367  1.00  0.960          H  
ATOM   6054 1HB  ALA A 411      -1.261  25.038  28.828  1.00  1.330          H  
ATOM   6055 2HB  ALA A 411      -0.286  23.546  28.863  1.00  1.330          H  
ATOM   6056 3HB  ALA A 411      -0.206  24.626  27.451  1.00  1.330          H  
ATOM   6057  N   PHE A 412      -3.765  25.107  27.389  1.00  0.810          N  
ATOM   6058  CA  PHE A 412      -4.597  26.081  26.688  1.00  0.850          C  
ATOM   6059  C   PHE A 412      -5.103  27.176  27.615  1.00  0.870          C  
ATOM   6060  O   PHE A 412      -5.071  27.029  28.831  1.00  0.880          O  
ATOM   6061  CB  PHE A 412      -5.746  25.349  26.024  1.00  1.170          C  
ATOM   6062  CG  PHE A 412      -6.656  24.684  26.978  1.00  1.170          C  
ATOM   6063  CD1 PHE A 412      -7.842  25.290  27.358  1.00  1.170          C  
ATOM   6064  CD2 PHE A 412      -6.326  23.442  27.529  1.00  1.170          C  
ATOM   6065  CE1 PHE A 412      -8.680  24.664  28.223  1.00  1.170          C  
ATOM   6066  CE2 PHE A 412      -7.166  22.841  28.401  1.00  1.170          C  
ATOM   6067  CZ  PHE A 412      -8.336  23.438  28.734  1.00  1.170          C  
ATOM   6068  H   PHE A 412      -3.878  24.944  28.393  1.00  0.970          H  
ATOM   6069  HA  PHE A 412      -3.991  26.548  25.910  1.00  1.020          H  
ATOM   6070 1HB  PHE A 412      -6.331  26.041  25.422  1.00  1.410          H  
ATOM   6071 2HB  PHE A 412      -5.346  24.599  25.363  1.00  1.410          H  
ATOM   6072  HD1 PHE A 412      -8.119  26.266  26.944  1.00  1.410          H  
ATOM   6073  HD2 PHE A 412      -5.389  22.951  27.251  1.00  1.410          H  
ATOM   6074  HE1 PHE A 412      -9.624  25.139  28.502  1.00  1.410          H  
ATOM   6075  HE2 PHE A 412      -6.914  21.891  28.828  1.00  1.410          H  
ATOM   6076  HZ  PHE A 412      -8.993  22.947  29.403  1.00  1.410          H  
ATOM   6077  N   THR A 413      -5.586  28.288  27.061  1.00  1.010          N  
ATOM   6078  CA  THR A 413      -6.096  29.350  27.927  1.00  1.030          C  
ATOM   6079  C   THR A 413      -7.626  29.409  27.887  1.00  0.950          C  
ATOM   6080  O   THR A 413      -8.179  29.616  26.808  1.00  1.030          O  
ATOM   6081  CB  THR A 413      -5.533  30.721  27.494  1.00  1.430          C  
ATOM   6082  OG1 THR A 413      -4.106  30.699  27.601  1.00  1.430          O  
ATOM   6083  CG2 THR A 413      -6.085  31.835  28.391  1.00  1.430          C  
ATOM   6084  H   THR A 413      -5.602  28.396  26.056  1.00  1.210          H  
ATOM   6085  HA  THR A 413      -5.731  29.159  28.922  1.00  1.240          H  
ATOM   6086  HB  THR A 413      -5.812  30.922  26.460  1.00  1.720          H  
ATOM   6087  HG1 THR A 413      -3.748  30.106  26.942  1.00  1.720          H  
ATOM   6088 1HG2 THR A 413      -5.669  32.787  28.071  1.00  1.720          H  
ATOM   6089 2HG2 THR A 413      -7.172  31.881  28.320  1.00  1.720          H  
ATOM   6090 3HG2 THR A 413      -5.798  31.647  29.424  1.00  1.720          H  
ATOM   6091  N   PRO A 414      -8.327  29.240  29.030  1.00  0.980          N  
ATOM   6092  CA  PRO A 414      -9.774  29.266  29.151  1.00  0.940          C  
ATOM   6093  C   PRO A 414     -10.312  30.679  29.066  1.00  0.880          C  
ATOM   6094  O   PRO A 414      -9.604  31.633  29.390  1.00  1.080          O  
ATOM   6095  CB  PRO A 414     -10.011  28.681  30.540  1.00  1.410          C  
ATOM   6096  CG  PRO A 414      -8.767  29.049  31.320  1.00  1.410          C  
ATOM   6097  CD  PRO A 414      -7.636  28.997  30.317  1.00  1.410          C  
ATOM   6098  HA  PRO A 414     -10.223  28.635  28.372  1.00  1.130          H  
ATOM   6099 1HB  PRO A 414     -10.923  29.126  30.968  1.00  1.690          H  
ATOM   6100 2HB  PRO A 414     -10.194  27.607  30.457  1.00  1.690          H  
ATOM   6101 1HG  PRO A 414      -8.876  30.061  31.749  1.00  1.690          H  
ATOM   6102 2HG  PRO A 414      -8.613  28.365  32.171  1.00  1.690          H  
ATOM   6103 1HD  PRO A 414      -6.953  29.822  30.570  1.00  1.690          H  
ATOM   6104 2HD  PRO A 414      -7.146  28.007  30.326  1.00  1.690          H  
ATOM   6105  N   GLN A 415     -11.580  30.776  28.700  1.00  0.770          N  
ATOM   6106  CA  GLN A 415     -12.335  32.008  28.675  1.00  0.810          C  
ATOM   6107  C   GLN A 415     -13.635  31.833  29.455  1.00  0.710          C  
ATOM   6108  O   GLN A 415     -14.201  30.731  29.504  1.00  0.670          O  
ATOM   6109  CB  GLN A 415     -12.666  32.381  27.227  1.00  1.120          C  
ATOM   6110  CG  GLN A 415     -11.443  32.524  26.322  1.00  1.120          C  
ATOM   6111  CD  GLN A 415     -10.608  33.694  26.694  1.00  1.120          C  
ATOM   6112  OE1 GLN A 415     -11.151  34.704  27.154  1.00  1.120          O  
ATOM   6113  NE2 GLN A 415      -9.297  33.586  26.512  1.00  1.120          N  
ATOM   6114  H   GLN A 415     -12.050  29.933  28.382  1.00  0.920          H  
ATOM   6115  HA  GLN A 415     -11.752  32.802  29.135  1.00  0.970          H  
ATOM   6116 1HB  GLN A 415     -13.309  31.606  26.799  1.00  1.340          H  
ATOM   6117 2HB  GLN A 415     -13.228  33.314  27.208  1.00  1.340          H  
ATOM   6118 1HG  GLN A 415     -10.829  31.626  26.392  1.00  1.340          H  
ATOM   6119 2HG  GLN A 415     -11.779  32.660  25.297  1.00  1.340          H  
ATOM   6120 1HE2 GLN A 415      -8.693  34.345  26.754  1.00  1.340          H  
ATOM   6121 2HE2 GLN A 415      -8.912  32.739  26.137  1.00  1.340          H  
ATOM   6122  N   LEU A 416     -14.147  32.928  30.020  1.00  0.670          N  
ATOM   6123  CA  LEU A 416     -15.460  32.855  30.651  1.00  0.600          C  
ATOM   6124  C   LEU A 416     -16.483  33.306  29.645  1.00  0.590          C  
ATOM   6125  O   LEU A 416     -16.394  34.397  29.082  1.00  0.720          O  
ATOM   6126  CB  LEU A 416     -15.612  33.711  31.909  1.00  0.870          C  
ATOM   6127  CG  LEU A 416     -14.672  33.440  33.060  1.00  0.870          C  
ATOM   6128  CD1 LEU A 416     -15.146  34.198  34.246  1.00  0.870          C  
ATOM   6129  CD2 LEU A 416     -14.521  31.986  33.376  1.00  0.870          C  
ATOM   6130  H   LEU A 416     -13.652  33.809  29.967  1.00  0.800          H  
ATOM   6131  HA  LEU A 416     -15.694  31.819  30.897  1.00  0.720          H  
ATOM   6132 1HB  LEU A 416     -15.412  34.739  31.607  1.00  1.040          H  
ATOM   6133 2HB  LEU A 416     -16.623  33.685  32.247  1.00  1.040          H  
ATOM   6134  HG  LEU A 416     -13.743  33.828  32.790  1.00  1.040          H  
ATOM   6135 1HD1 LEU A 416     -14.449  34.064  35.059  1.00  1.040          H  
ATOM   6136 2HD1 LEU A 416     -15.215  35.209  34.002  1.00  1.040          H  
ATOM   6137 3HD1 LEU A 416     -16.129  33.838  34.553  1.00  1.040          H  
ATOM   6138 1HD2 LEU A 416     -13.842  31.868  34.167  1.00  1.040          H  
ATOM   6139 2HD2 LEU A 416     -15.441  31.588  33.674  1.00  1.040          H  
ATOM   6140 3HD2 LEU A 416     -14.144  31.444  32.514  1.00  1.040          H  
ATOM   6141  N   ILE A 417     -17.438  32.440  29.414  1.00  0.490          N  
ATOM   6142  CA  ILE A 417     -18.490  32.598  28.447  1.00  0.490          C  
ATOM   6143  C   ILE A 417     -19.831  32.775  29.157  1.00  0.470          C  
ATOM   6144  O   ILE A 417     -20.213  31.965  29.996  1.00  0.460          O  
ATOM   6145  CB  ILE A 417     -18.483  31.319  27.578  1.00  0.690          C  
ATOM   6146  CG1 ILE A 417     -17.071  31.186  26.898  1.00  0.690          C  
ATOM   6147  CG2 ILE A 417     -19.633  31.319  26.571  1.00  0.690          C  
ATOM   6148  CD1 ILE A 417     -16.791  29.844  26.285  1.00  0.690          C  
ATOM   6149  H   ILE A 417     -17.420  31.556  29.916  1.00  0.590          H  
ATOM   6150  HA  ILE A 417     -18.287  33.475  27.835  1.00  0.590          H  
ATOM   6151  HB  ILE A 417     -18.590  30.465  28.212  1.00  0.820          H  
ATOM   6152 1HG1 ILE A 417     -16.974  31.951  26.133  1.00  0.820          H  
ATOM   6153 2HG1 ILE A 417     -16.298  31.343  27.642  1.00  0.820          H  
ATOM   6154 1HG2 ILE A 417     -19.616  30.401  25.988  1.00  0.820          H  
ATOM   6155 2HG2 ILE A 417     -20.584  31.378  27.098  1.00  0.820          H  
ATOM   6156 3HG2 ILE A 417     -19.535  32.175  25.905  1.00  0.820          H  
ATOM   6157 1HD1 ILE A 417     -15.787  29.843  25.857  1.00  0.820          H  
ATOM   6158 2HD1 ILE A 417     -16.856  29.068  27.055  1.00  0.820          H  
ATOM   6159 3HD1 ILE A 417     -17.507  29.641  25.507  1.00  0.820          H  
ATOM   6160  N   GLY A 418     -20.575  33.809  28.835  1.00  0.560          N  
ATOM   6161  CA  GLY A 418     -21.851  33.965  29.518  1.00  0.670          C  
ATOM   6162  C   GLY A 418     -22.603  35.117  28.928  1.00  1.030          C  
ATOM   6163  O   GLY A 418     -22.250  35.572  27.847  1.00  1.390          O  
ATOM   6164  H   GLY A 418     -20.274  34.482  28.142  1.00  0.670          H  
ATOM   6165 1HA  GLY A 418     -22.436  33.052  29.406  1.00  0.800          H  
ATOM   6166 2HA  GLY A 418     -21.706  34.101  30.582  1.00  0.800          H  
ATOM   6167  N   GLY A 419     -23.637  35.590  29.620  1.00  1.080          N  
ATOM   6168  CA  GLY A 419     -24.466  36.656  29.071  1.00  0.970          C  
ATOM   6169  C   GLY A 419     -23.591  37.805  28.621  1.00  1.000          C  
ATOM   6170  O   GLY A 419     -23.456  38.061  27.422  1.00  1.670          O  
ATOM   6171  H   GLY A 419     -23.871  35.158  30.511  1.00  1.300          H  
ATOM   6172 1HA  GLY A 419     -25.053  36.280  28.235  1.00  1.160          H  
ATOM   6173 2HA  GLY A 419     -25.162  37.004  29.837  1.00  1.160          H  
ATOM   6174  N   SER A 420     -23.012  38.476  29.574  1.00  1.230          N  
ATOM   6175  CA  SER A 420     -21.992  39.491  29.350  1.00  1.220          C  
ATOM   6176  C   SER A 420     -21.585  39.794  30.740  1.00  1.740          C  
ATOM   6177  O   SER A 420     -22.496  39.903  31.554  1.00  2.820          O  
ATOM   6178  CB  SER A 420     -22.532  40.725  28.653  1.00  1.710          C  
ATOM   6179  OG  SER A 420     -21.520  41.679  28.480  1.00  1.710          O  
ATOM   6180  H   SER A 420     -23.299  38.222  30.528  1.00  1.480          H  
ATOM   6181  HA  SER A 420     -21.163  39.073  28.782  1.00  1.460          H  
ATOM   6182 1HB  SER A 420     -22.945  40.459  27.683  1.00  2.050          H  
ATOM   6183 2HB  SER A 420     -23.339  41.152  29.248  1.00  2.050          H  
ATOM   6184  HG  SER A 420     -21.931  42.420  28.029  1.00  2.050          H  
ATOM   6185  N   GLY A 421     -20.293  39.860  31.090  1.00  1.420          N  
ATOM   6186  CA  GLY A 421     -19.109  39.590  30.281  1.00  1.740          C  
ATOM   6187  C   GLY A 421     -17.888  39.782  31.212  1.00  1.310          C  
ATOM   6188  O   GLY A 421     -17.849  40.711  32.029  1.00  1.270          O  
ATOM   6189  H   GLY A 421     -20.099  40.099  32.048  1.00  1.700          H  
ATOM   6190 1HA  GLY A 421     -19.131  38.570  29.892  1.00  2.090          H  
ATOM   6191 2HA  GLY A 421     -19.059  40.283  29.440  1.00  2.090          H  
ATOM   6192  N   VAL A 422     -16.900  38.889  31.093  1.00  1.230          N  
ATOM   6193  CA  VAL A 422     -15.696  38.905  31.935  1.00  1.110          C  
ATOM   6194  C   VAL A 422     -14.427  38.702  31.129  1.00  1.230          C  
ATOM   6195  O   VAL A 422     -14.405  37.962  30.141  1.00  1.430          O  
ATOM   6196  CB  VAL A 422     -15.778  37.850  33.079  1.00  1.600          C  
ATOM   6197  CG1 VAL A 422     -14.437  37.851  33.963  1.00  1.600          C  
ATOM   6198  CG2 VAL A 422     -17.000  38.150  33.961  1.00  1.600          C  
ATOM   6199  H   VAL A 422     -16.981  38.166  30.386  1.00  1.480          H  
ATOM   6200  HA  VAL A 422     -15.627  39.884  32.407  1.00  1.330          H  
ATOM   6201  HB  VAL A 422     -15.892  36.866  32.651  1.00  1.920          H  
ATOM   6202 1HG1 VAL A 422     -14.516  37.130  34.766  1.00  1.920          H  
ATOM   6203 2HG1 VAL A 422     -13.576  37.588  33.362  1.00  1.920          H  
ATOM   6204 3HG1 VAL A 422     -14.273  38.823  34.396  1.00  1.920          H  
ATOM   6205 1HG2 VAL A 422     -17.064  37.407  34.759  1.00  1.920          H  
ATOM   6206 2HG2 VAL A 422     -16.917  39.130  34.386  1.00  1.920          H  
ATOM   6207 3HG2 VAL A 422     -17.896  38.107  33.364  1.00  1.920          H  
ATOM   6208  N   THR A 423     -13.379  39.405  31.536  1.00  1.340          N  
ATOM   6209  CA  THR A 423     -12.075  39.269  30.935  1.00  1.100          C  
ATOM   6210  C   THR A 423     -11.138  38.579  31.892  1.00  1.030          C  
ATOM   6211  O   THR A 423     -10.923  39.052  33.013  1.00  1.580          O  
ATOM   6212  CB  THR A 423     -11.488  40.654  30.568  1.00  1.640          C  
ATOM   6213  OG1 THR A 423     -12.333  41.292  29.606  1.00  1.640          O  
ATOM   6214  CG2 THR A 423     -10.070  40.530  30.010  1.00  1.640          C  
ATOM   6215  H   THR A 423     -13.469  40.028  32.345  1.00  1.610          H  
ATOM   6216  HA  THR A 423     -12.156  38.663  30.032  1.00  1.320          H  
ATOM   6217  HB  THR A 423     -11.457  41.272  31.467  1.00  1.960          H  
ATOM   6218  HG1 THR A 423     -13.167  41.514  30.023  1.00  1.960          H  
ATOM   6219 1HG2 THR A 423      -9.693  41.522  29.772  1.00  1.960          H  
ATOM   6220 2HG2 THR A 423      -9.411  40.066  30.744  1.00  1.960          H  
ATOM   6221 3HG2 THR A 423     -10.086  39.921  29.108  1.00  1.960          H  
ATOM   6222  N   LEU A 424     -10.573  37.477  31.427  1.00  0.890          N  
ATOM   6223  CA  LEU A 424      -9.598  36.698  32.161  1.00  1.050          C  
ATOM   6224  C   LEU A 424      -8.261  36.939  31.561  1.00  1.060          C  
ATOM   6225  O   LEU A 424      -8.138  37.282  30.389  1.00  1.180          O  
ATOM   6226  CB  LEU A 424      -9.811  35.182  32.077  1.00  1.410          C  
ATOM   6227  CG  LEU A 424     -11.104  34.584  32.526  1.00  1.410          C  
ATOM   6228  CD1 LEU A 424     -11.008  33.047  32.279  1.00  1.410          C  
ATOM   6229  CD2 LEU A 424     -11.352  34.928  33.992  1.00  1.410          C  
ATOM   6230  H   LEU A 424     -10.829  37.189  30.490  1.00  1.070          H  
ATOM   6231  HA  LEU A 424      -9.565  37.023  33.197  1.00  1.260          H  
ATOM   6232 1HB  LEU A 424      -9.661  34.881  31.038  1.00  1.690          H  
ATOM   6233 2HB  LEU A 424      -9.025  34.709  32.668  1.00  1.690          H  
ATOM   6234  HG  LEU A 424     -11.920  34.975  31.921  1.00  1.690          H  
ATOM   6235 1HD1 LEU A 424     -11.909  32.551  32.560  1.00  1.690          H  
ATOM   6236 2HD1 LEU A 424     -10.823  32.865  31.232  1.00  1.690          H  
ATOM   6237 3HD1 LEU A 424     -10.183  32.634  32.860  1.00  1.690          H  
ATOM   6238 1HD2 LEU A 424     -12.265  34.500  34.335  1.00  1.690          H  
ATOM   6239 2HD2 LEU A 424     -10.542  34.547  34.591  1.00  1.690          H  
ATOM   6240 3HD2 LEU A 424     -11.416  35.990  34.092  1.00  1.690          H  
ATOM   6241  N   GLY A 425      -7.254  36.642  32.304  1.00  1.530          N  
ATOM   6242  CA  GLY A 425      -5.952  36.722  31.706  1.00  1.790          C  
ATOM   6243  C   GLY A 425      -4.921  36.269  32.671  1.00  1.620          C  
ATOM   6244  O   GLY A 425      -5.215  36.014  33.836  1.00  2.240          O  
ATOM   6245  H   GLY A 425      -7.406  36.376  33.286  1.00  1.840          H  
ATOM   6246 1HA  GLY A 425      -5.921  36.099  30.813  1.00  2.150          H  
ATOM   6247 2HA  GLY A 425      -5.749  37.747  31.400  1.00  2.150          H  
ATOM   6248  N   ASN A 426      -3.708  36.134  32.172  1.00  1.230          N  
ATOM   6249  CA  ASN A 426      -2.587  35.693  32.972  1.00  1.410          C  
ATOM   6250  C   ASN A 426      -2.871  34.369  33.680  1.00  1.320          C  
ATOM   6251  O   ASN A 426      -2.494  34.193  34.844  1.00  1.810          O  
ATOM   6252  CB  ASN A 426      -2.194  36.772  33.963  1.00  1.900          C  
ATOM   6253  CG  ASN A 426      -1.775  38.034  33.267  1.00  1.900          C  
ATOM   6254  OD1 ASN A 426      -1.224  37.997  32.156  1.00  1.900          O  
ATOM   6255  ND2 ASN A 426      -2.015  39.156  33.895  1.00  1.900          N  
ATOM   6256  H   ASN A 426      -3.549  36.362  31.199  1.00  1.480          H  
ATOM   6257  HA  ASN A 426      -1.740  35.518  32.306  1.00  1.690          H  
ATOM   6258 1HB  ASN A 426      -3.023  36.993  34.634  1.00  2.280          H  
ATOM   6259 2HB  ASN A 426      -1.365  36.419  34.576  1.00  2.280          H  
ATOM   6260 1HD2 ASN A 426      -1.758  40.029  33.481  1.00  2.280          H  
ATOM   6261 2HD2 ASN A 426      -2.448  39.145  34.798  1.00  2.280          H  
ATOM   6262  N   SER A 427      -3.519  33.441  33.002  1.00  1.200          N  
ATOM   6263  CA  SER A 427      -3.767  32.159  33.612  1.00  1.420          C  
ATOM   6264  C   SER A 427      -3.860  31.170  32.502  1.00  1.400          C  
ATOM   6265  O   SER A 427      -3.874  31.535  31.320  1.00  2.130          O  
ATOM   6266  CB  SER A 427      -5.038  32.082  34.431  1.00  1.900          C  
ATOM   6267  OG  SER A 427      -6.183  32.026  33.625  1.00  1.900          O  
ATOM   6268  H   SER A 427      -3.833  33.622  32.062  1.00  1.440          H  
ATOM   6269  HA  SER A 427      -2.925  31.889  34.248  1.00  1.700          H  
ATOM   6270 1HB  SER A 427      -4.993  31.196  35.059  1.00  2.280          H  
ATOM   6271 2HB  SER A 427      -5.102  32.942  35.095  1.00  2.280          H  
ATOM   6272  HG  SER A 427      -6.795  31.426  34.113  1.00  2.280          H  
ATOM   6273  N   SER A 428      -3.895  29.913  32.872  1.00  1.060          N  
ATOM   6274  CA  SER A 428      -3.947  28.865  31.890  1.00  1.300          C  
ATOM   6275  C   SER A 428      -4.557  27.611  32.438  1.00  0.940          C  
ATOM   6276  O   SER A 428      -4.818  27.483  33.640  1.00  1.390          O  
ATOM   6277  CB  SER A 428      -2.551  28.560  31.373  1.00  1.720          C  
ATOM   6278  OG  SER A 428      -1.751  27.996  32.380  1.00  1.720          O  
ATOM   6279  H   SER A 428      -3.878  29.673  33.851  1.00  1.270          H  
ATOM   6280  HA  SER A 428      -4.557  29.205  31.056  1.00  1.560          H  
ATOM   6281 1HB  SER A 428      -2.622  27.869  30.530  1.00  2.070          H  
ATOM   6282 2HB  SER A 428      -2.091  29.475  31.004  1.00  2.070          H  
ATOM   6283  HG  SER A 428      -0.904  27.812  31.968  1.00  2.070          H  
ATOM   6284  N   GLY A 429      -4.814  26.687  31.547  1.00  1.020          N  
ATOM   6285  CA  GLY A 429      -5.283  25.395  31.928  1.00  0.740          C  
ATOM   6286  C   GLY A 429      -4.464  24.328  31.248  1.00  0.620          C  
ATOM   6287  O   GLY A 429      -3.555  24.611  30.456  1.00  0.740          O  
ATOM   6288  H   GLY A 429      -4.661  26.867  30.561  1.00  1.220          H  
ATOM   6289 1HA  GLY A 429      -5.232  25.274  33.008  1.00  0.890          H  
ATOM   6290 2HA  GLY A 429      -6.312  25.300  31.621  1.00  0.890          H  
ATOM   6291  N   LYS A 430      -4.793  23.094  31.565  1.00  0.450          N  
ATOM   6292  CA  LYS A 430      -4.120  21.955  30.996  1.00  0.390          C  
ATOM   6293  C   LYS A 430      -5.051  20.779  30.785  1.00  0.400          C  
ATOM   6294  O   LYS A 430      -5.970  20.522  31.574  1.00  0.490          O  
ATOM   6295  CB  LYS A 430      -2.942  21.555  31.892  1.00  0.570          C  
ATOM   6296  CG  LYS A 430      -2.073  20.422  31.360  1.00  0.570          C  
ATOM   6297  CD  LYS A 430      -0.873  20.166  32.262  1.00  0.570          C  
ATOM   6298  CE  LYS A 430      -0.036  19.028  31.711  1.00  0.570          C  
ATOM   6299  NZ  LYS A 430       1.130  18.705  32.560  1.00  0.570          N  
ATOM   6300  H   LYS A 430      -5.523  22.973  32.269  1.00  0.540          H  
ATOM   6301  HA  LYS A 430      -3.740  22.231  30.021  1.00  0.470          H  
ATOM   6302 1HB  LYS A 430      -2.299  22.423  32.041  1.00  0.680          H  
ATOM   6303 2HB  LYS A 430      -3.321  21.259  32.870  1.00  0.680          H  
ATOM   6304 1HG  LYS A 430      -2.650  19.498  31.307  1.00  0.680          H  
ATOM   6305 2HG  LYS A 430      -1.725  20.669  30.354  1.00  0.680          H  
ATOM   6306 1HD  LYS A 430      -0.260  21.066  32.323  1.00  0.680          H  
ATOM   6307 2HD  LYS A 430      -1.217  19.906  33.263  1.00  0.680          H  
ATOM   6308 1HE  LYS A 430      -0.663  18.139  31.623  1.00  0.680          H  
ATOM   6309 2HE  LYS A 430       0.323  19.308  30.725  1.00  0.680          H  
ATOM   6310 1HZ  LYS A 430       1.646  17.916  32.113  1.00  0.680          H  
ATOM   6311 2HZ  LYS A 430       1.738  19.504  32.630  1.00  0.680          H  
ATOM   6312 3HZ  LYS A 430       0.827  18.427  33.474  1.00  0.680          H  
ATOM   6313  N   LEU A 431      -4.790  20.040  29.715  1.00  0.370          N  
ATOM   6314  CA  LEU A 431      -5.507  18.811  29.453  1.00  0.450          C  
ATOM   6315  C   LEU A 431      -4.549  17.642  29.249  1.00  0.470          C  
ATOM   6316  O   LEU A 431      -3.556  17.745  28.516  1.00  0.540          O  
ATOM   6317  CB  LEU A 431      -6.407  18.983  28.216  1.00  0.600          C  
ATOM   6318  CG  LEU A 431      -7.317  17.794  27.800  1.00  0.600          C  
ATOM   6319  CD1 LEU A 431      -8.566  18.397  27.226  1.00  0.600          C  
ATOM   6320  CD2 LEU A 431      -6.649  16.897  26.733  1.00  0.600          C  
ATOM   6321  H   LEU A 431      -4.071  20.344  29.056  1.00  0.440          H  
ATOM   6322  HA  LEU A 431      -6.135  18.599  30.306  1.00  0.540          H  
ATOM   6323 1HB  LEU A 431      -7.066  19.804  28.401  1.00  0.720          H  
ATOM   6324 2HB  LEU A 431      -5.774  19.240  27.364  1.00  0.720          H  
ATOM   6325  HG  LEU A 431      -7.574  17.194  28.679  1.00  0.720          H  
ATOM   6326 1HD1 LEU A 431      -9.252  17.639  26.922  1.00  0.720          H  
ATOM   6327 2HD1 LEU A 431      -9.017  19.004  27.994  1.00  0.720          H  
ATOM   6328 3HD1 LEU A 431      -8.321  19.014  26.355  1.00  0.720          H  
ATOM   6329 1HD2 LEU A 431      -7.336  16.100  26.448  1.00  0.720          H  
ATOM   6330 2HD2 LEU A 431      -6.423  17.506  25.864  1.00  0.720          H  
ATOM   6331 3HD2 LEU A 431      -5.737  16.454  27.102  1.00  0.720          H  
ATOM   6332  N   THR A 432      -4.858  16.516  29.889  1.00  0.450          N  
ATOM   6333  CA  THR A 432      -4.084  15.297  29.664  1.00  0.550          C  
ATOM   6334  C   THR A 432      -5.022  14.260  29.067  1.00  0.660          C  
ATOM   6335  O   THR A 432      -6.070  13.948  29.630  1.00  1.230          O  
ATOM   6336  CB  THR A 432      -3.422  14.745  30.951  1.00  0.730          C  
ATOM   6337  OG1 THR A 432      -2.532  15.728  31.492  1.00  0.730          O  
ATOM   6338  CG2 THR A 432      -2.607  13.470  30.620  1.00  0.730          C  
ATOM   6339  H   THR A 432      -5.663  16.521  30.524  1.00  0.540          H  
ATOM   6340  HA  THR A 432      -3.301  15.498  28.942  1.00  0.660          H  
ATOM   6341  HB  THR A 432      -4.178  14.507  31.680  1.00  0.880          H  
ATOM   6342  HG1 THR A 432      -3.052  16.464  31.819  1.00  0.880          H  
ATOM   6343 1HG2 THR A 432      -2.140  13.098  31.528  1.00  0.880          H  
ATOM   6344 2HG2 THR A 432      -3.259  12.698  30.210  1.00  0.880          H  
ATOM   6345 3HG2 THR A 432      -1.834  13.712  29.891  1.00  0.880          H  
ATOM   6346  N   ALA A 433      -4.677  13.745  27.904  1.00  0.510          N  
ATOM   6347  CA  ALA A 433      -5.535  12.763  27.257  1.00  0.530          C  
ATOM   6348  C   ALA A 433      -5.016  11.367  27.543  1.00  0.410          C  
ATOM   6349  O   ALA A 433      -3.808  11.134  27.525  1.00  0.380          O  
ATOM   6350  CB  ALA A 433      -5.612  13.022  25.757  1.00  0.730          C  
ATOM   6351  H   ALA A 433      -3.785  14.035  27.496  1.00  0.610          H  
ATOM   6352  HA  ALA A 433      -6.537  12.839  27.677  1.00  0.640          H  
ATOM   6353 1HB  ALA A 433      -6.268  12.286  25.292  1.00  0.880          H  
ATOM   6354 2HB  ALA A 433      -6.009  14.017  25.591  1.00  0.880          H  
ATOM   6355 3HB  ALA A 433      -4.613  12.948  25.321  1.00  0.880          H  
ATOM   6356  N   ASN A 434      -5.932  10.431  27.783  1.00  0.360          N  
ATOM   6357  CA  ASN A 434      -5.603   9.027  28.007  1.00  0.320          C  
ATOM   6358  C   ASN A 434      -6.759   8.127  27.553  1.00  0.310          C  
ATOM   6359  O   ASN A 434      -7.760   7.978  28.263  1.00  0.300          O  
ATOM   6360  CB  ASN A 434      -5.271   8.813  29.479  1.00  0.460          C  
ATOM   6361  CG  ASN A 434      -4.804   7.406  29.829  1.00  0.460          C  
ATOM   6362  OD1 ASN A 434      -5.185   6.417  29.198  1.00  0.460          O  
ATOM   6363  ND2 ASN A 434      -3.987   7.309  30.849  1.00  0.460          N  
ATOM   6364  H   ASN A 434      -6.913  10.708  27.869  1.00  0.430          H  
ATOM   6365  HA  ASN A 434      -4.730   8.766  27.400  1.00  0.380          H  
ATOM   6366 1HB  ASN A 434      -4.485   9.514  29.767  1.00  0.560          H  
ATOM   6367 2HB  ASN A 434      -6.151   9.050  30.079  1.00  0.560          H  
ATOM   6368 1HD2 ASN A 434      -3.646   6.411  31.133  1.00  0.560          H  
ATOM   6369 2HD2 ASN A 434      -3.702   8.131  31.337  1.00  0.560          H  
ATOM   6370  N   GLY A 435      -6.625   7.526  26.379  1.00  0.350          N  
ATOM   6371  CA  GLY A 435      -7.695   6.727  25.802  1.00  0.380          C  
ATOM   6372  C   GLY A 435      -8.874   7.638  25.518  1.00  0.370          C  
ATOM   6373  O   GLY A 435      -8.735   8.622  24.795  1.00  0.420          O  
ATOM   6374  H   GLY A 435      -5.779   7.666  25.830  1.00  0.420          H  
ATOM   6375 1HA  GLY A 435      -7.345   6.255  24.881  1.00  0.460          H  
ATOM   6376 2HA  GLY A 435      -7.977   5.929  26.488  1.00  0.460          H  
ATOM   6377  N   ASN A 436     -10.051   7.323  26.052  1.00  0.370          N  
ATOM   6378  CA  ASN A 436     -11.218   8.158  25.797  1.00  0.360          C  
ATOM   6379  C   ASN A 436     -11.497   9.148  26.929  1.00  0.310          C  
ATOM   6380  O   ASN A 436     -12.581   9.729  27.005  1.00  0.300          O  
ATOM   6381  CB  ASN A 436     -12.429   7.293  25.524  1.00  0.510          C  
ATOM   6382  CG  ASN A 436     -12.834   6.478  26.700  1.00  0.510          C  
ATOM   6383  OD1 ASN A 436     -11.987   6.130  27.542  1.00  0.510          O  
ATOM   6384  ND2 ASN A 436     -14.108   6.177  26.789  1.00  0.510          N  
ATOM   6385  H   ASN A 436     -10.141   6.508  26.653  1.00  0.440          H  
ATOM   6386  HA  ASN A 436     -11.028   8.753  24.903  1.00  0.430          H  
ATOM   6387 1HB  ASN A 436     -13.257   7.924  25.240  1.00  0.610          H  
ATOM   6388 2HB  ASN A 436     -12.223   6.630  24.685  1.00  0.610          H  
ATOM   6389 1HD2 ASN A 436     -14.467   5.657  27.598  1.00  0.610          H  
ATOM   6390 2HD2 ASN A 436     -14.748   6.507  26.085  1.00  0.610          H  
ATOM   6391  N   VAL A 437     -10.529   9.359  27.819  1.00  0.300          N  
ATOM   6392  CA  VAL A 437     -10.756  10.294  28.908  1.00  0.280          C  
ATOM   6393  C   VAL A 437      -9.807  11.467  28.893  1.00  0.240          C  
ATOM   6394  O   VAL A 437      -8.588  11.328  28.750  1.00  0.260          O  
ATOM   6395  CB  VAL A 437     -10.676   9.593  30.282  1.00  0.400          C  
ATOM   6396  CG1 VAL A 437     -10.875  10.637  31.446  1.00  0.400          C  
ATOM   6397  CG2 VAL A 437     -11.754   8.531  30.348  1.00  0.400          C  
ATOM   6398  H   VAL A 437      -9.636   8.856  27.758  1.00  0.360          H  
ATOM   6399  HA  VAL A 437     -11.759  10.691  28.809  1.00  0.340          H  
ATOM   6400  HB  VAL A 437      -9.693   9.132  30.399  1.00  0.480          H  
ATOM   6401 1HG1 VAL A 437     -10.822  10.125  32.405  1.00  0.480          H  
ATOM   6402 2HG1 VAL A 437     -10.097  11.403  31.424  1.00  0.480          H  
ATOM   6403 3HG1 VAL A 437     -11.852  11.113  31.346  1.00  0.480          H  
ATOM   6404 1HG2 VAL A 437     -11.715   8.022  31.306  1.00  0.480          H  
ATOM   6405 2HG2 VAL A 437     -12.705   9.002  30.234  1.00  0.480          H  
ATOM   6406 3HG2 VAL A 437     -11.613   7.806  29.554  1.00  0.480          H  
ATOM   6407  N   PHE A 438     -10.383  12.653  28.995  1.00  0.220          N  
ATOM   6408  CA  PHE A 438      -9.586  13.863  29.057  1.00  0.230          C  
ATOM   6409  C   PHE A 438      -9.613  14.425  30.477  1.00  0.250          C  
ATOM   6410  O   PHE A 438     -10.683  14.709  31.031  1.00  0.300          O  
ATOM   6411  CB  PHE A 438     -10.095  14.912  28.083  1.00  0.320          C  
ATOM   6412  CG  PHE A 438      -9.998  14.576  26.589  1.00  0.320          C  
ATOM   6413  CD1 PHE A 438      -9.414  13.419  26.067  1.00  0.320          C  
ATOM   6414  CD2 PHE A 438     -10.520  15.453  25.704  1.00  0.320          C  
ATOM   6415  CE1 PHE A 438      -9.407  13.191  24.718  1.00  0.320          C  
ATOM   6416  CE2 PHE A 438     -10.504  15.225  24.375  1.00  0.320          C  
ATOM   6417  CZ  PHE A 438      -9.960  14.104  23.879  1.00  0.320          C  
ATOM   6418  H   PHE A 438     -11.407  12.688  29.052  1.00  0.260          H  
ATOM   6419  HA  PHE A 438      -8.548  13.631  28.817  1.00  0.280          H  
ATOM   6420 1HB  PHE A 438     -11.140  15.117  28.307  1.00  0.380          H  
ATOM   6421 2HB  PHE A 438      -9.554  15.821  28.262  1.00  0.380          H  
ATOM   6422  HD1 PHE A 438      -8.972  12.687  26.711  1.00  0.380          H  
ATOM   6423  HD2 PHE A 438     -10.969  16.361  26.083  1.00  0.380          H  
ATOM   6424  HE1 PHE A 438      -8.960  12.274  24.313  1.00  0.380          H  
ATOM   6425  HE2 PHE A 438     -10.940  15.945  23.722  1.00  0.380          H  
ATOM   6426  HZ  PHE A 438      -9.965  13.935  22.815  1.00  0.380          H  
ATOM   6427  N   SER A 439      -8.433  14.551  31.075  1.00  0.250          N  
ATOM   6428  CA  SER A 439      -8.287  15.074  32.430  1.00  0.260          C  
ATOM   6429  C   SER A 439      -8.024  16.569  32.360  1.00  0.230          C  
ATOM   6430  O   SER A 439      -7.074  17.023  31.722  1.00  0.370          O  
ATOM   6431  CB  SER A 439      -7.152  14.392  33.171  1.00  0.360          C  
ATOM   6432  OG  SER A 439      -7.401  13.023  33.346  1.00  0.360          O  
ATOM   6433  H   SER A 439      -7.598  14.253  30.572  1.00  0.300          H  
ATOM   6434  HA  SER A 439      -9.215  14.907  32.983  1.00  0.310          H  
ATOM   6435 1HB  SER A 439      -6.239  14.523  32.616  1.00  0.430          H  
ATOM   6436 2HB  SER A 439      -7.019  14.864  34.141  1.00  0.430          H  
ATOM   6437  HG  SER A 439      -8.226  12.968  33.894  1.00  0.430          H  
ATOM   6438  N   LEU A 440      -8.885  17.342  32.991  1.00  0.260          N  
ATOM   6439  CA  LEU A 440      -8.852  18.793  32.960  1.00  0.260          C  
ATOM   6440  C   LEU A 440      -8.399  19.489  34.248  1.00  0.260          C  
ATOM   6441  O   LEU A 440      -8.835  19.147  35.356  1.00  0.360          O  
ATOM   6442  CB  LEU A 440     -10.286  19.261  32.675  1.00  0.360          C  
ATOM   6443  CG  LEU A 440     -10.536  20.740  32.520  1.00  0.360          C  
ATOM   6444  CD1 LEU A 440      -9.934  21.218  31.224  1.00  0.360          C  
ATOM   6445  CD2 LEU A 440     -11.987  20.983  32.578  1.00  0.360          C  
ATOM   6446  H   LEU A 440      -9.637  16.897  33.503  1.00  0.310          H  
ATOM   6447  HA  LEU A 440      -8.182  19.091  32.155  1.00  0.310          H  
ATOM   6448 1HB  LEU A 440     -10.611  18.779  31.757  1.00  0.440          H  
ATOM   6449 2HB  LEU A 440     -10.924  18.899  33.483  1.00  0.440          H  
ATOM   6450  HG  LEU A 440     -10.075  21.288  33.333  1.00  0.440          H  
ATOM   6451 1HD1 LEU A 440     -10.144  22.257  31.135  1.00  0.440          H  
ATOM   6452 2HD1 LEU A 440      -8.857  21.059  31.210  1.00  0.440          H  
ATOM   6453 3HD1 LEU A 440     -10.389  20.686  30.391  1.00  0.440          H  
ATOM   6454 1HD2 LEU A 440     -12.178  22.050  32.474  1.00  0.440          H  
ATOM   6455 2HD2 LEU A 440     -12.464  20.443  31.775  1.00  0.440          H  
ATOM   6456 3HD2 LEU A 440     -12.378  20.636  33.539  1.00  0.440          H  
ATOM   6457  N   SER A 441      -7.613  20.552  34.079  1.00  0.250          N  
ATOM   6458  CA  SER A 441      -7.266  21.453  35.179  1.00  0.300          C  
ATOM   6459  C   SER A 441      -7.256  22.914  34.704  1.00  0.280          C  
ATOM   6460  O   SER A 441      -6.476  23.293  33.822  1.00  0.330          O  
ATOM   6461  CB  SER A 441      -5.918  21.087  35.761  1.00  0.400          C  
ATOM   6462  OG  SER A 441      -5.546  21.982  36.776  1.00  0.400          O  
ATOM   6463  H   SER A 441      -7.209  20.699  33.151  1.00  0.300          H  
ATOM   6464  HA  SER A 441      -8.023  21.361  35.959  1.00  0.360          H  
ATOM   6465 1HB  SER A 441      -5.966  20.076  36.163  1.00  0.480          H  
ATOM   6466 2HB  SER A 441      -5.166  21.092  34.970  1.00  0.480          H  
ATOM   6467  HG  SER A 441      -4.718  21.648  37.129  1.00  0.480          H  
ATOM   6468  N   LEU A 442      -8.172  23.742  35.236  1.00  0.260          N  
ATOM   6469  CA  LEU A 442      -8.268  25.144  34.811  1.00  0.300          C  
ATOM   6470  C   LEU A 442      -8.111  26.163  35.928  1.00  0.350          C  
ATOM   6471  O   LEU A 442      -8.828  26.128  36.942  1.00  0.420          O  
ATOM   6472  CB  LEU A 442      -9.632  25.471  34.177  1.00  0.400          C  
ATOM   6473  CG  LEU A 442     -10.096  24.697  32.958  1.00  0.400          C  
ATOM   6474  CD1 LEU A 442     -11.480  25.161  32.592  1.00  0.400          C  
ATOM   6475  CD2 LEU A 442      -9.166  24.905  31.839  1.00  0.400          C  
ATOM   6476  H   LEU A 442      -8.806  23.376  35.949  1.00  0.310          H  
ATOM   6477  HA  LEU A 442      -7.475  25.342  34.098  1.00  0.360          H  
ATOM   6478 1HB  LEU A 442     -10.384  25.350  34.933  1.00  0.480          H  
ATOM   6479 2HB  LEU A 442      -9.615  26.526  33.900  1.00  0.480          H  
ATOM   6480  HG  LEU A 442     -10.157  23.646  33.196  1.00  0.480          H  
ATOM   6481 1HD1 LEU A 442     -11.842  24.607  31.725  1.00  0.480          H  
ATOM   6482 2HD1 LEU A 442     -12.148  25.003  33.422  1.00  0.480          H  
ATOM   6483 3HD1 LEU A 442     -11.436  26.213  32.358  1.00  0.480          H  
ATOM   6484 1HD2 LEU A 442      -9.533  24.380  31.002  1.00  0.480          H  
ATOM   6485 2HD2 LEU A 442      -9.090  25.953  31.597  1.00  0.480          H  
ATOM   6486 3HD2 LEU A 442      -8.213  24.520  32.114  1.00  0.480          H  
ATOM   6487  N   SER A 443      -7.231  27.138  35.699  1.00  0.410          N  
ATOM   6488  CA  SER A 443      -7.050  28.246  36.628  1.00  0.520          C  
ATOM   6489  C   SER A 443      -7.668  29.513  36.032  1.00  0.520          C  
ATOM   6490  O   SER A 443      -7.243  29.998  34.978  1.00  0.600          O  
ATOM   6491  CB  SER A 443      -5.574  28.451  36.918  1.00  0.680          C  
ATOM   6492  OG  SER A 443      -5.360  29.566  37.743  1.00  0.680          O  
ATOM   6493  H   SER A 443      -6.629  27.108  34.870  1.00  0.490          H  
ATOM   6494  HA  SER A 443      -7.566  28.021  37.562  1.00  0.620          H  
ATOM   6495 1HB  SER A 443      -5.175  27.559  37.397  1.00  0.820          H  
ATOM   6496 2HB  SER A 443      -5.037  28.584  35.980  1.00  0.820          H  
ATOM   6497  HG  SER A 443      -4.416  29.582  37.919  1.00  0.820          H  
ATOM   6498  N   ILE A 444      -8.725  30.000  36.667  1.00  0.500          N  
ATOM   6499  CA  ILE A 444      -9.479  31.151  36.210  1.00  0.540          C  
ATOM   6500  C   ILE A 444      -9.187  32.373  37.061  1.00  0.630          C  
ATOM   6501  O   ILE A 444      -9.477  32.393  38.256  1.00  0.650          O  
ATOM   6502  CB  ILE A 444     -10.970  30.823  36.334  1.00  0.740          C  
ATOM   6503  CG1 ILE A 444     -11.320  29.514  35.544  1.00  0.740          C  
ATOM   6504  CG2 ILE A 444     -11.860  31.992  35.999  1.00  0.740          C  
ATOM   6505  CD1 ILE A 444     -11.030  29.522  34.050  1.00  0.740          C  
ATOM   6506  H   ILE A 444      -9.051  29.542  37.524  1.00  0.600          H  
ATOM   6507  HA  ILE A 444      -9.209  31.379  35.182  1.00  0.650          H  
ATOM   6508  HB  ILE A 444     -11.126  30.580  37.341  1.00  0.890          H  
ATOM   6509 1HG1 ILE A 444     -10.752  28.692  35.991  1.00  0.890          H  
ATOM   6510 2HG1 ILE A 444     -12.366  29.308  35.694  1.00  0.890          H  
ATOM   6511 1HG2 ILE A 444     -12.892  31.707  36.177  1.00  0.890          H  
ATOM   6512 2HG2 ILE A 444     -11.622  32.849  36.627  1.00  0.890          H  
ATOM   6513 3HG2 ILE A 444     -11.721  32.256  34.972  1.00  0.890          H  
ATOM   6514 1HD1 ILE A 444     -11.299  28.562  33.637  1.00  0.890          H  
ATOM   6515 2HD1 ILE A 444     -11.604  30.300  33.551  1.00  0.890          H  
ATOM   6516 3HD1 ILE A 444      -9.977  29.688  33.890  1.00  0.890          H  
ATOM   6517  N   SER A 445      -8.699  33.435  36.440  1.00  0.690          N  
ATOM   6518  CA  SER A 445      -8.373  34.648  37.179  1.00  0.750          C  
ATOM   6519  C   SER A 445      -8.821  35.883  36.417  1.00  0.780          C  
ATOM   6520  O   SER A 445      -8.372  36.141  35.288  1.00  0.940          O  
ATOM   6521  CB  SER A 445      -6.875  34.702  37.420  1.00  1.030          C  
ATOM   6522  OG  SER A 445      -6.503  35.872  38.089  1.00  1.030          O  
ATOM   6523  H   SER A 445      -8.483  33.383  35.454  1.00  0.830          H  
ATOM   6524  HA  SER A 445      -8.894  34.635  38.139  1.00  0.900          H  
ATOM   6525 1HB  SER A 445      -6.571  33.833  38.003  1.00  1.230          H  
ATOM   6526 2HB  SER A 445      -6.355  34.652  36.460  1.00  1.230          H  
ATOM   6527  HG  SER A 445      -5.550  35.820  38.197  1.00  1.230          H  
ATOM   6528  N   ALA A 446      -9.773  36.610  37.007  1.00  0.700          N  
ATOM   6529  CA  ALA A 446     -10.328  37.795  36.370  1.00  0.690          C  
ATOM   6530  C   ALA A 446      -9.313  38.911  36.327  1.00  0.770          C  
ATOM   6531  O   ALA A 446      -8.498  39.066  37.236  1.00  0.870          O  
ATOM   6532  CB  ALA A 446     -11.580  38.265  37.091  1.00  0.970          C  
ATOM   6533  H   ALA A 446     -10.093  36.338  37.944  1.00  0.840          H  
ATOM   6534  HA  ALA A 446     -10.585  37.554  35.349  1.00  0.830          H  
ATOM   6535 1HB  ALA A 446     -11.985  39.147  36.585  1.00  1.160          H  
ATOM   6536 2HB  ALA A 446     -12.325  37.475  37.092  1.00  1.160          H  
ATOM   6537 3HB  ALA A 446     -11.327  38.525  38.117  1.00  1.160          H  
ATOM   6538  N   GLN A 447      -9.395  39.709  35.273  1.00  0.810          N  
ATOM   6539  CA  GLN A 447      -8.610  40.928  35.160  1.00  0.890          C  
ATOM   6540  C   GLN A 447      -9.567  42.093  35.351  1.00  0.920          C  
ATOM   6541  O   GLN A 447      -9.234  43.116  35.955  1.00  1.000          O  
ATOM   6542  CB  GLN A 447      -7.942  41.021  33.786  1.00  1.210          C  
ATOM   6543  CG  GLN A 447      -7.027  39.870  33.490  1.00  1.210          C  
ATOM   6544  CD  GLN A 447      -5.870  39.769  34.435  1.00  1.210          C  
ATOM   6545  OE1 GLN A 447      -5.082  40.709  34.588  1.00  1.210          O  
ATOM   6546  NE2 GLN A 447      -5.762  38.634  35.091  1.00  1.210          N  
ATOM   6547  H   GLN A 447     -10.038  39.456  34.529  1.00  0.970          H  
ATOM   6548  HA  GLN A 447      -7.860  40.960  35.949  1.00  1.070          H  
ATOM   6549 1HB  GLN A 447      -8.711  41.048  33.012  1.00  1.460          H  
ATOM   6550 2HB  GLN A 447      -7.372  41.944  33.718  1.00  1.460          H  
ATOM   6551 1HG  GLN A 447      -7.608  38.968  33.605  1.00  1.460          H  
ATOM   6552 2HG  GLN A 447      -6.651  39.949  32.473  1.00  1.460          H  
ATOM   6553 1HE2 GLN A 447      -5.024  38.493  35.743  1.00  1.460          H  
ATOM   6554 2HE2 GLN A 447      -6.441  37.896  34.952  1.00  1.460          H  
ATOM   6555  N   SER A 448     -10.772  41.918  34.813  1.00  0.890          N  
ATOM   6556  CA  SER A 448     -11.818  42.922  34.888  1.00  0.920          C  
ATOM   6557  C   SER A 448     -13.161  42.293  34.590  1.00  0.850          C  
ATOM   6558  O   SER A 448     -13.239  41.217  33.986  1.00  0.920          O  
ATOM   6559  CB  SER A 448     -11.557  44.066  33.921  1.00  1.280          C  
ATOM   6560  OG  SER A 448     -11.664  43.648  32.588  1.00  1.280          O  
ATOM   6561  H   SER A 448     -10.954  41.048  34.317  1.00  1.070          H  
ATOM   6562  HA  SER A 448     -11.844  43.324  35.896  1.00  1.100          H  
ATOM   6563 1HB  SER A 448     -12.273  44.865  34.109  1.00  1.530          H  
ATOM   6564 2HB  SER A 448     -10.563  44.473  34.097  1.00  1.530          H  
ATOM   6565  HG  SER A 448     -11.480  44.425  32.053  1.00  1.530          H  
ATOM   6566  N   VAL A 449     -14.233  42.973  34.981  1.00  0.780          N  
ATOM   6567  CA  VAL A 449     -15.566  42.518  34.616  1.00  0.760          C  
ATOM   6568  C   VAL A 449     -16.313  43.710  34.044  1.00  0.800          C  
ATOM   6569  O   VAL A 449     -16.004  44.849  34.404  1.00  0.770          O  
ATOM   6570  CB  VAL A 449     -16.327  41.961  35.855  1.00  1.070          C  
ATOM   6571  CG1 VAL A 449     -15.588  40.784  36.465  1.00  1.070          C  
ATOM   6572  CG2 VAL A 449     -16.503  43.039  36.922  1.00  1.070          C  
ATOM   6573  H   VAL A 449     -14.116  43.846  35.478  1.00  0.940          H  
ATOM   6574  HA  VAL A 449     -15.498  41.745  33.854  1.00  0.910          H  
ATOM   6575  HB  VAL A 449     -17.295  41.603  35.527  1.00  1.290          H  
ATOM   6576 1HG1 VAL A 449     -16.154  40.401  37.309  1.00  1.290          H  
ATOM   6577 2HG1 VAL A 449     -15.471  40.023  35.750  1.00  1.290          H  
ATOM   6578 3HG1 VAL A 449     -14.626  41.094  36.796  1.00  1.290          H  
ATOM   6579 1HG2 VAL A 449     -17.050  42.615  37.769  1.00  1.290          H  
ATOM   6580 2HG2 VAL A 449     -15.530  43.380  37.258  1.00  1.290          H  
ATOM   6581 3HG2 VAL A 449     -17.064  43.881  36.525  1.00  1.290          H  
ATOM   6582  N   SER A 450     -17.340  43.472  33.235  1.00  0.940          N  
ATOM   6583  CA  SER A 450     -18.142  44.591  32.765  1.00  1.050          C  
ATOM   6584  C   SER A 450     -19.613  44.250  32.762  1.00  1.080          C  
ATOM   6585  O   SER A 450     -20.112  43.556  31.879  1.00  1.190          O  
ATOM   6586  CB  SER A 450     -17.698  45.017  31.382  1.00  1.430          C  
ATOM   6587  OG  SER A 450     -18.496  46.067  30.907  1.00  1.430          O  
ATOM   6588  H   SER A 450     -17.557  42.520  32.921  1.00  1.130          H  
ATOM   6589  HA  SER A 450     -17.997  45.432  33.443  1.00  1.260          H  
ATOM   6590 1HB  SER A 450     -16.657  45.335  31.422  1.00  1.710          H  
ATOM   6591 2HB  SER A 450     -17.759  44.168  30.700  1.00  1.710          H  
ATOM   6592  HG  SER A 450     -18.048  46.408  30.131  1.00  1.710          H  
ATOM   6593  N   SER A 451     -20.306  44.754  33.784  1.00  1.100          N  
ATOM   6594  CA  SER A 451     -21.723  44.493  33.994  1.00  1.120          C  
ATOM   6595  C   SER A 451     -22.081  43.010  33.860  1.00  1.030          C  
ATOM   6596  O   SER A 451     -23.033  42.694  33.150  1.00  1.100          O  
ATOM   6597  CB  SER A 451     -22.551  45.327  33.032  1.00  1.560          C  
ATOM   6598  OG  SER A 451     -22.355  46.708  33.253  1.00  1.560          O  
ATOM   6599  H   SER A 451     -19.819  45.348  34.441  1.00  1.320          H  
ATOM   6600  HA  SER A 451     -21.982  44.816  35.002  1.00  1.340          H  
ATOM   6601 1HB  SER A 451     -22.282  45.076  32.005  1.00  1.870          H  
ATOM   6602 2HB  SER A 451     -23.606  45.086  33.158  1.00  1.870          H  
ATOM   6603  HG  SER A 451     -22.877  47.155  32.584  1.00  1.870          H  
ATOM   6604  N   PRO A 452     -21.369  42.087  34.550  1.00  0.960          N  
ATOM   6605  CA  PRO A 452     -21.552  40.659  34.421  1.00  0.940          C  
ATOM   6606  C   PRO A 452     -22.946  40.194  34.827  1.00  0.840          C  
ATOM   6607  O   PRO A 452     -23.426  40.553  35.903  1.00  0.840          O  
ATOM   6608  CB  PRO A 452     -20.487  40.111  35.377  1.00  1.410          C  
ATOM   6609  CG  PRO A 452     -20.245  41.210  36.390  1.00  1.410          C  
ATOM   6610  CD  PRO A 452     -20.414  42.490  35.622  1.00  1.410          C  
ATOM   6611  HA  PRO A 452     -21.316  40.362  33.424  1.00  1.130          H  
ATOM   6612 1HB  PRO A 452     -20.841  39.206  35.833  1.00  1.690          H  
ATOM   6613 2HB  PRO A 452     -19.580  39.849  34.814  1.00  1.690          H  
ATOM   6614 1HG  PRO A 452     -20.981  41.108  37.210  1.00  1.690          H  
ATOM   6615 2HG  PRO A 452     -19.251  41.096  36.861  1.00  1.690          H  
ATOM   6616 1HD  PRO A 452     -20.838  43.261  36.274  1.00  1.690          H  
ATOM   6617 2HD  PRO A 452     -19.440  42.768  35.214  1.00  1.690          H  
ATOM   6618  N   SER A 453     -23.526  39.304  34.031  1.00  0.810          N  
ATOM   6619  CA  SER A 453     -24.827  38.716  34.342  1.00  0.730          C  
ATOM   6620  C   SER A 453     -25.105  37.381  33.644  1.00  0.740          C  
ATOM   6621  O   SER A 453     -24.586  37.082  32.554  1.00  0.890          O  
ATOM   6622  CB  SER A 453     -25.934  39.687  33.983  1.00  1.050          C  
ATOM   6623  OG  SER A 453     -26.019  39.860  32.595  1.00  1.050          O  
ATOM   6624  H   SER A 453     -23.090  39.158  33.127  1.00  0.970          H  
ATOM   6625  HA  SER A 453     -24.852  38.540  35.412  1.00  0.880          H  
ATOM   6626 1HB  SER A 453     -26.884  39.319  34.372  1.00  1.260          H  
ATOM   6627 2HB  SER A 453     -25.737  40.648  34.458  1.00  1.260          H  
ATOM   6628  HG  SER A 453     -26.667  40.550  32.454  1.00  1.260          H  
ATOM   6629  N   GLY A 454     -26.011  36.605  34.257  1.00  0.640          N  
ATOM   6630  CA  GLY A 454     -26.473  35.326  33.722  1.00  0.670          C  
ATOM   6631  C   GLY A 454     -25.547  34.160  34.056  1.00  0.690          C  
ATOM   6632  O   GLY A 454     -24.685  34.261  34.939  1.00  0.680          O  
ATOM   6633  H   GLY A 454     -26.403  36.930  35.132  1.00  0.770          H  
ATOM   6634 1HA  GLY A 454     -27.470  35.116  34.113  1.00  0.800          H  
ATOM   6635 2HA  GLY A 454     -26.573  35.405  32.640  1.00  0.800          H  
ATOM   6636  N   SER A 455     -25.764  33.042  33.370  1.00  0.750          N  
ATOM   6637  CA  SER A 455     -25.021  31.827  33.639  1.00  0.780          C  
ATOM   6638  C   SER A 455     -23.593  31.902  33.150  1.00  0.740          C  
ATOM   6639  O   SER A 455     -23.256  32.681  32.252  1.00  0.790          O  
ATOM   6640  CB  SER A 455     -25.712  30.656  32.970  1.00  1.080          C  
ATOM   6641  OG  SER A 455     -25.648  30.765  31.569  1.00  1.080          O  
ATOM   6642  H   SER A 455     -26.469  33.019  32.647  1.00  0.900          H  
ATOM   6643  HA  SER A 455     -24.997  31.665  34.716  1.00  0.940          H  
ATOM   6644 1HB  SER A 455     -25.245  29.724  33.291  1.00  1.300          H  
ATOM   6645 2HB  SER A 455     -26.751  30.628  33.284  1.00  1.300          H  
ATOM   6646  HG  SER A 455     -26.102  29.991  31.223  1.00  1.300          H  
ATOM   6647  N   LEU A 456     -22.755  31.038  33.718  1.00  0.670          N  
ATOM   6648  CA  LEU A 456     -21.360  30.954  33.341  1.00  0.610          C  
ATOM   6649  C   LEU A 456     -20.953  29.620  32.764  1.00  0.440          C  
ATOM   6650  O   LEU A 456     -21.154  28.565  33.372  1.00  0.450          O  
ATOM   6651  CB  LEU A 456     -20.450  31.221  34.549  1.00  0.880          C  
ATOM   6652  CG  LEU A 456     -18.919  31.017  34.288  1.00  0.880          C  
ATOM   6653  CD1 LEU A 456     -18.460  31.986  33.286  1.00  0.880          C  
ATOM   6654  CD2 LEU A 456     -18.139  31.235  35.556  1.00  0.880          C  
ATOM   6655  H   LEU A 456     -23.100  30.426  34.443  1.00  0.800          H  
ATOM   6656  HA  LEU A 456     -21.183  31.716  32.582  1.00  0.730          H  
ATOM   6657 1HB  LEU A 456     -20.615  32.231  34.915  1.00  1.050          H  
ATOM   6658 2HB  LEU A 456     -20.743  30.525  35.317  1.00  1.050          H  
ATOM   6659  HG  LEU A 456     -18.732  30.008  33.917  1.00  1.050          H  
ATOM   6660 1HD1 LEU A 456     -17.446  31.819  33.120  1.00  1.050          H  
ATOM   6661 2HD1 LEU A 456     -18.966  31.885  32.345  1.00  1.050          H  
ATOM   6662 3HD1 LEU A 456     -18.616  32.962  33.663  1.00  1.050          H  
ATOM   6663 1HD2 LEU A 456     -17.086  31.117  35.365  1.00  1.050          H  
ATOM   6664 2HD2 LEU A 456     -18.331  32.241  35.898  1.00  1.050          H  
ATOM   6665 3HD2 LEU A 456     -18.439  30.531  36.300  1.00  1.050          H  
ATOM   6666  N   THR A 457     -20.322  29.697  31.617  1.00  0.400          N  
ATOM   6667  CA  THR A 457     -19.779  28.579  30.902  1.00  0.370          C  
ATOM   6668  C   THR A 457     -18.253  28.777  30.722  1.00  0.380          C  
ATOM   6669  O   THR A 457     -17.788  29.877  30.434  1.00  0.450          O  
ATOM   6670  CB  THR A 457     -20.537  28.451  29.571  1.00  0.530          C  
ATOM   6671  OG1 THR A 457     -21.926  28.231  29.839  1.00  0.530          O  
ATOM   6672  CG2 THR A 457     -20.022  27.358  28.815  1.00  0.530          C  
ATOM   6673  H   THR A 457     -20.258  30.609  31.169  1.00  0.480          H  
ATOM   6674  HA  THR A 457     -19.958  27.689  31.483  1.00  0.440          H  
ATOM   6675  HB  THR A 457     -20.439  29.366  29.001  1.00  0.640          H  
ATOM   6676  HG1 THR A 457     -22.289  29.043  30.206  1.00  0.640          H  
ATOM   6677 1HG2 THR A 457     -20.577  27.276  27.887  1.00  0.640          H  
ATOM   6678 2HG2 THR A 457     -18.983  27.565  28.603  1.00  0.640          H  
ATOM   6679 3HG2 THR A 457     -20.120  26.433  29.384  1.00  0.640          H  
ATOM   6680  N   ILE A 458     -17.447  27.743  30.930  1.00  0.350          N  
ATOM   6681  CA  ILE A 458     -16.010  27.910  30.754  1.00  0.370          C  
ATOM   6682  C   ILE A 458     -15.457  27.039  29.643  1.00  0.340          C  
ATOM   6683  O   ILE A 458     -15.729  25.836  29.561  1.00  0.300          O  
ATOM   6684  CB  ILE A 458     -15.238  27.690  32.059  1.00  0.510          C  
ATOM   6685  CG1 ILE A 458     -15.768  28.703  33.060  1.00  0.510          C  
ATOM   6686  CG2 ILE A 458     -13.724  27.868  31.830  1.00  0.510          C  
ATOM   6687  CD1 ILE A 458     -15.177  28.656  34.421  1.00  0.510          C  
ATOM   6688  H   ILE A 458     -17.847  26.854  31.203  1.00  0.420          H  
ATOM   6689  HA  ILE A 458     -15.818  28.941  30.459  1.00  0.440          H  
ATOM   6690  HB  ILE A 458     -15.441  26.690  32.442  1.00  0.610          H  
ATOM   6691 1HG1 ILE A 458     -15.664  29.662  32.625  1.00  0.610          H  
ATOM   6692 2HG1 ILE A 458     -16.829  28.511  33.191  1.00  0.610          H  
ATOM   6693 1HG2 ILE A 458     -13.204  27.717  32.752  1.00  0.610          H  
ATOM   6694 2HG2 ILE A 458     -13.363  27.141  31.110  1.00  0.610          H  
ATOM   6695 3HG2 ILE A 458     -13.525  28.879  31.456  1.00  0.610          H  
ATOM   6696 1HD1 ILE A 458     -15.656  29.396  35.042  1.00  0.610          H  
ATOM   6697 2HD1 ILE A 458     -15.322  27.698  34.843  1.00  0.610          H  
ATOM   6698 3HD1 ILE A 458     -14.132  28.871  34.374  1.00  0.610          H  
ATOM   6699  N   GLY A 459     -14.675  27.656  28.764  1.00  0.400          N  
ATOM   6700  CA  GLY A 459     -14.132  26.887  27.655  1.00  0.400          C  
ATOM   6701  C   GLY A 459     -13.109  27.643  26.816  1.00  0.640          C  
ATOM   6702  O   GLY A 459     -12.653  28.708  27.217  1.00  0.810          O  
ATOM   6703  H   GLY A 459     -14.489  28.659  28.889  1.00  0.480          H  
ATOM   6704 1HA  GLY A 459     -13.698  25.960  28.031  1.00  0.480          H  
ATOM   6705 2HA  GLY A 459     -14.975  26.625  27.042  1.00  0.480          H  
ATOM   6706  N   TYR A 460     -12.686  27.081  25.671  1.00  0.760          N  
ATOM   6707  CA  TYR A 460     -13.135  25.780  25.164  1.00  0.650          C  
ATOM   6708  C   TYR A 460     -12.098  24.768  25.567  1.00  0.630          C  
ATOM   6709  O   TYR A 460     -10.923  25.100  25.693  1.00  0.780          O  
ATOM   6710  CB  TYR A 460     -13.261  25.787  23.635  1.00  0.950          C  
ATOM   6711  CG  TYR A 460     -11.932  25.895  22.910  1.00  0.950          C  
ATOM   6712  CD1 TYR A 460     -11.230  24.733  22.573  1.00  0.950          C  
ATOM   6713  CD2 TYR A 460     -11.400  27.133  22.602  1.00  0.950          C  
ATOM   6714  CE1 TYR A 460     -10.016  24.817  21.941  1.00  0.950          C  
ATOM   6715  CE2 TYR A 460     -10.179  27.213  21.964  1.00  0.950          C  
ATOM   6716  CZ  TYR A 460      -9.488  26.059  21.637  1.00  0.950          C  
ATOM   6717  OH  TYR A 460      -8.269  26.142  21.000  1.00  0.950          O  
ATOM   6718  H   TYR A 460     -11.984  27.573  25.136  1.00  0.910          H  
ATOM   6719  HA  TYR A 460     -14.081  25.473  25.586  1.00  0.780          H  
ATOM   6720 1HB  TYR A 460     -13.755  24.868  23.306  1.00  1.140          H  
ATOM   6721 2HB  TYR A 460     -13.889  26.619  23.325  1.00  1.140          H  
ATOM   6722  HD1 TYR A 460     -11.647  23.757  22.813  1.00  1.140          H  
ATOM   6723  HD2 TYR A 460     -11.939  28.043  22.862  1.00  1.140          H  
ATOM   6724  HE1 TYR A 460      -9.473  23.915  21.678  1.00  1.140          H  
ATOM   6725  HE2 TYR A 460      -9.756  28.187  21.721  1.00  1.140          H  
ATOM   6726  HH  TYR A 460      -8.059  27.064  20.830  1.00  1.140          H  
ATOM   6727  N   ILE A 461     -12.514  23.528  25.694  1.00  0.490          N  
ATOM   6728  CA  ILE A 461     -11.589  22.461  26.008  1.00  0.520          C  
ATOM   6729  C   ILE A 461     -11.170  21.725  24.718  1.00  0.510          C  
ATOM   6730  O   ILE A 461     -12.022  21.123  24.057  1.00  0.420          O  
ATOM   6731  CB  ILE A 461     -12.252  21.498  26.982  1.00  0.720          C  
ATOM   6732  CG1 ILE A 461     -12.642  22.256  28.273  1.00  0.720          C  
ATOM   6733  CG2 ILE A 461     -11.293  20.372  27.292  1.00  0.720          C  
ATOM   6734  CD1 ILE A 461     -13.571  21.489  29.187  1.00  0.720          C  
ATOM   6735  H   ILE A 461     -13.521  23.351  25.633  1.00  0.590          H  
ATOM   6736  HA  ILE A 461     -10.750  22.890  26.532  1.00  0.620          H  
ATOM   6737  HB  ILE A 461     -13.158  21.127  26.541  1.00  0.860          H  
ATOM   6738 1HG1 ILE A 461     -11.734  22.499  28.823  1.00  0.860          H  
ATOM   6739 2HG1 ILE A 461     -13.143  23.185  28.007  1.00  0.860          H  
ATOM   6740 1HG2 ILE A 461     -11.731  19.666  27.982  1.00  0.860          H  
ATOM   6741 2HG2 ILE A 461     -11.029  19.840  26.372  1.00  0.860          H  
ATOM   6742 3HG2 ILE A 461     -10.397  20.803  27.734  1.00  0.860          H  
ATOM   6743 1HD1 ILE A 461     -13.787  22.103  30.053  1.00  0.860          H  
ATOM   6744 2HD1 ILE A 461     -14.503  21.267  28.654  1.00  0.860          H  
ATOM   6745 3HD1 ILE A 461     -13.120  20.563  29.511  1.00  0.860          H  
ATOM   6746  N   PRO A 462      -9.874  21.730  24.347  1.00  0.650          N  
ATOM   6747  CA  PRO A 462      -9.321  21.138  23.141  1.00  0.670          C  
ATOM   6748  C   PRO A 462      -9.678  19.682  23.026  1.00  0.490          C  
ATOM   6749  O   PRO A 462      -9.703  18.961  24.021  1.00  0.470          O  
ATOM   6750  CB  PRO A 462      -7.813  21.289  23.364  1.00  1.010          C  
ATOM   6751  CG  PRO A 462      -7.690  22.478  24.256  1.00  1.010          C  
ATOM   6752  CD  PRO A 462      -8.867  22.416  25.166  1.00  1.010          C  
ATOM   6753  HA  PRO A 462      -9.662  21.694  22.254  1.00  0.800          H  
ATOM   6754 1HB  PRO A 462      -7.404  20.366  23.807  1.00  1.210          H  
ATOM   6755 2HB  PRO A 462      -7.310  21.428  22.394  1.00  1.210          H  
ATOM   6756 1HG  PRO A 462      -6.757  22.433  24.819  1.00  1.210          H  
ATOM   6757 2HG  PRO A 462      -7.666  23.408  23.668  1.00  1.210          H  
ATOM   6758 1HD  PRO A 462      -8.645  21.848  26.078  1.00  1.210          H  
ATOM   6759 2HD  PRO A 462      -9.133  23.462  25.353  1.00  1.210          H  
ATOM   6760  N   GLY A 463      -9.980  19.256  21.814  1.00  0.510          N  
ATOM   6761  CA  GLY A 463     -10.322  17.867  21.563  1.00  0.520          C  
ATOM   6762  C   GLY A 463     -11.791  17.539  21.815  1.00  0.520          C  
ATOM   6763  O   GLY A 463     -12.264  16.498  21.382  1.00  0.620          O  
ATOM   6764  H   GLY A 463      -9.940  19.910  21.017  1.00  0.610          H  
ATOM   6765 1HA  GLY A 463     -10.089  17.624  20.530  1.00  0.620          H  
ATOM   6766 2HA  GLY A 463      -9.688  17.229  22.175  1.00  0.620          H  
ATOM   6767  N   LEU A 464     -12.526  18.372  22.558  1.00  0.440          N  
ATOM   6768  CA  LEU A 464     -13.915  18.019  22.825  1.00  0.440          C  
ATOM   6769  C   LEU A 464     -14.927  18.702  21.919  1.00  0.480          C  
ATOM   6770  O   LEU A 464     -16.127  18.447  22.031  1.00  0.480          O  
ATOM   6771  CB  LEU A 464     -14.279  18.330  24.282  1.00  0.620          C  
ATOM   6772  CG  LEU A 464     -13.521  17.585  25.384  1.00  0.620          C  
ATOM   6773  CD1 LEU A 464     -13.977  18.056  26.730  1.00  0.620          C  
ATOM   6774  CD2 LEU A 464     -13.793  16.132  25.294  1.00  0.620          C  
ATOM   6775  H   LEU A 464     -12.151  19.253  22.934  1.00  0.530          H  
ATOM   6776  HA  LEU A 464     -14.029  16.957  22.654  1.00  0.530          H  
ATOM   6777 1HB  LEU A 464     -14.071  19.375  24.435  1.00  0.740          H  
ATOM   6778 2HB  LEU A 464     -15.334  18.157  24.425  1.00  0.740          H  
ATOM   6779  HG  LEU A 464     -12.460  17.797  25.286  1.00  0.740          H  
ATOM   6780 1HD1 LEU A 464     -13.422  17.532  27.506  1.00  0.740          H  
ATOM   6781 2HD1 LEU A 464     -13.824  19.096  26.831  1.00  0.740          H  
ATOM   6782 3HD1 LEU A 464     -15.028  17.846  26.840  1.00  0.740          H  
ATOM   6783 1HD2 LEU A 464     -13.276  15.607  26.092  1.00  0.740          H  
ATOM   6784 2HD2 LEU A 464     -14.866  15.970  25.399  1.00  0.740          H  
ATOM   6785 3HD2 LEU A 464     -13.456  15.743  24.344  1.00  0.740          H  
ATOM   6786  N   SER A 465     -14.496  19.602  21.057  1.00  0.540          N  
ATOM   6787  CA  SER A 465     -15.484  20.328  20.285  1.00  0.580          C  
ATOM   6788  C   SER A 465     -16.302  19.384  19.426  1.00  0.630          C  
ATOM   6789  O   SER A 465     -15.761  18.590  18.659  1.00  0.710          O  
ATOM   6790  CB  SER A 465     -14.794  21.351  19.401  1.00  0.800          C  
ATOM   6791  OG  SER A 465     -14.081  22.285  20.175  1.00  0.800          O  
ATOM   6792  H   SER A 465     -13.512  19.805  20.949  1.00  0.650          H  
ATOM   6793  HA  SER A 465     -16.158  20.846  20.965  1.00  0.700          H  
ATOM   6794 1HB  SER A 465     -14.112  20.841  18.719  1.00  0.960          H  
ATOM   6795 2HB  SER A 465     -15.538  21.868  18.798  1.00  0.960          H  
ATOM   6796  HG  SER A 465     -14.753  22.756  20.722  1.00  0.960          H  
ATOM   6797  N   GLY A 466     -17.618  19.485  19.534  1.00  0.640          N  
ATOM   6798  CA  GLY A 466     -18.515  18.677  18.722  1.00  0.700          C  
ATOM   6799  C   GLY A 466     -18.735  17.241  19.202  1.00  0.600          C  
ATOM   6800  O   GLY A 466     -19.467  16.498  18.543  1.00  0.630          O  
ATOM   6801  H   GLY A 466     -18.004  20.142  20.199  1.00  0.770          H  
ATOM   6802 1HA  GLY A 466     -19.480  19.180  18.670  1.00  0.840          H  
ATOM   6803 2HA  GLY A 466     -18.132  18.652  17.703  1.00  0.840          H  
ATOM   6804  N   THR A 467     -18.133  16.825  20.322  1.00  0.520          N  
ATOM   6805  CA  THR A 467     -18.338  15.430  20.705  1.00  0.500          C  
ATOM   6806  C   THR A 467     -19.379  15.276  21.786  1.00  0.590          C  
ATOM   6807  O   THR A 467     -20.007  16.246  22.226  1.00  0.710          O  
ATOM   6808  CB  THR A 467     -17.037  14.705  21.125  1.00  0.710          C  
ATOM   6809  OG1 THR A 467     -17.299  13.290  21.161  1.00  0.710          O  
ATOM   6810  CG2 THR A 467     -16.545  15.120  22.520  1.00  0.710          C  
ATOM   6811  H   THR A 467     -17.525  17.449  20.860  1.00  0.620          H  
ATOM   6812  HA  THR A 467     -18.707  14.890  19.836  1.00  0.600          H  
ATOM   6813  HB  THR A 467     -16.262  14.921  20.388  1.00  0.850          H  
ATOM   6814  HG1 THR A 467     -16.459  12.810  21.170  1.00  0.850          H  
ATOM   6815 1HG2 THR A 467     -15.636  14.578  22.740  1.00  0.850          H  
ATOM   6816 2HG2 THR A 467     -16.343  16.157  22.532  1.00  0.850          H  
ATOM   6817 3HG2 THR A 467     -17.283  14.898  23.285  1.00  0.850          H  
ATOM   6818  N   SER A 468     -19.577  14.031  22.178  1.00  0.640          N  
ATOM   6819  CA  SER A 468     -20.547  13.658  23.193  1.00  0.770          C  
ATOM   6820  C   SER A 468     -19.839  13.022  24.365  1.00  0.640          C  
ATOM   6821  O   SER A 468     -18.848  12.303  24.201  1.00  0.650          O  
ATOM   6822  CB  SER A 468     -21.572  12.677  22.641  1.00  1.030          C  
ATOM   6823  OG  SER A 468     -22.355  13.251  21.624  1.00  1.030          O  
ATOM   6824  H   SER A 468     -18.987  13.320  21.746  1.00  0.770          H  
ATOM   6825  HA  SER A 468     -21.059  14.555  23.541  1.00  0.920          H  
ATOM   6826 1HB  SER A 468     -21.051  11.796  22.250  1.00  1.230          H  
ATOM   6827 2HB  SER A 468     -22.216  12.335  23.451  1.00  1.230          H  
ATOM   6828  HG  SER A 468     -22.961  12.564  21.343  1.00  1.230          H  
ATOM   6829  N   VAL A 469     -20.357  13.269  25.553  1.00  0.580          N  
ATOM   6830  CA  VAL A 469     -19.729  12.748  26.750  1.00  0.490          C  
ATOM   6831  C   VAL A 469     -20.590  11.702  27.429  1.00  0.530          C  
ATOM   6832  O   VAL A 469     -21.781  11.918  27.651  1.00  0.590          O  
ATOM   6833  CB  VAL A 469     -19.397  13.924  27.678  1.00  0.720          C  
ATOM   6834  CG1 VAL A 469     -18.773  13.431  28.953  1.00  0.720          C  
ATOM   6835  CG2 VAL A 469     -18.449  14.865  26.920  1.00  0.720          C  
ATOM   6836  H   VAL A 469     -21.190  13.841  25.625  1.00  0.700          H  
ATOM   6837  HA  VAL A 469     -18.792  12.273  26.476  1.00  0.590          H  
ATOM   6838  HB  VAL A 469     -20.311  14.452  27.944  1.00  0.870          H  
ATOM   6839 1HG1 VAL A 469     -18.546  14.238  29.583  1.00  0.870          H  
ATOM   6840 2HG1 VAL A 469     -19.457  12.770  29.475  1.00  0.870          H  
ATOM   6841 3HG1 VAL A 469     -17.858  12.897  28.731  1.00  0.870          H  
ATOM   6842 1HG2 VAL A 469     -18.193  15.713  27.515  1.00  0.870          H  
ATOM   6843 2HG2 VAL A 469     -17.553  14.329  26.664  1.00  0.870          H  
ATOM   6844 3HG2 VAL A 469     -18.932  15.205  26.020  1.00  0.870          H  
ATOM   6845  N   ARG A 470     -19.973  10.555  27.711  1.00  0.600          N  
ATOM   6846  CA  ARG A 470     -20.629   9.426  28.359  1.00  0.740          C  
ATOM   6847  C   ARG A 470     -20.729   9.677  29.853  1.00  0.690          C  
ATOM   6848  O   ARG A 470     -21.779   9.492  30.474  1.00  0.850          O  
ATOM   6849  CB  ARG A 470     -19.832   8.143  28.161  1.00  0.980          C  
ATOM   6850  CG  ARG A 470     -20.525   6.881  28.651  1.00  0.980          C  
ATOM   6851  CD  ARG A 470     -19.654   5.669  28.535  1.00  0.980          C  
ATOM   6852  NE  ARG A 470     -19.436   5.259  27.145  1.00  0.980          N  
ATOM   6853  CZ  ARG A 470     -18.517   4.352  26.732  1.00  0.980          C  
ATOM   6854  NH1 ARG A 470     -17.715   3.763  27.604  1.00  0.980          N  
ATOM   6855  NH2 ARG A 470     -18.425   4.044  25.444  1.00  0.980          N  
ATOM   6856  H   ARG A 470     -18.978  10.493  27.499  1.00  0.720          H  
ATOM   6857  HA  ARG A 470     -21.629   9.305  27.937  1.00  0.890          H  
ATOM   6858 1HB  ARG A 470     -19.587   8.023  27.133  1.00  1.180          H  
ATOM   6859 2HB  ARG A 470     -18.887   8.219  28.701  1.00  1.180          H  
ATOM   6860 1HG  ARG A 470     -20.839   7.000  29.675  1.00  1.180          H  
ATOM   6861 2HG  ARG A 470     -21.406   6.709  28.034  1.00  1.180          H  
ATOM   6862 1HD  ARG A 470     -18.684   5.899  28.979  1.00  1.180          H  
ATOM   6863 2HD  ARG A 470     -20.115   4.842  29.074  1.00  1.180          H  
ATOM   6864  HE  ARG A 470     -20.045   5.692  26.427  1.00  1.180          H  
ATOM   6865 1HH1 ARG A 470     -17.773   3.990  28.591  1.00  1.180          H  
ATOM   6866 2HH1 ARG A 470     -17.032   3.088  27.291  1.00  1.180          H  
ATOM   6867 1HH2 ARG A 470     -19.042   4.484  24.768  1.00  1.180          H  
ATOM   6868 2HH2 ARG A 470     -17.747   3.367  25.135  1.00  1.180          H  
ATOM   6869  N   HIS A 471     -19.595  10.058  30.435  1.00  0.550          N  
ATOM   6870  CA  HIS A 471     -19.517  10.288  31.873  1.00  0.560          C  
ATOM   6871  C   HIS A 471     -18.651  11.488  32.210  1.00  0.490          C  
ATOM   6872  O   HIS A 471     -17.707  11.814  31.487  1.00  0.420          O  
ATOM   6873  CB  HIS A 471     -18.914   9.091  32.632  1.00  0.780          C  
ATOM   6874  CG  HIS A 471     -19.630   7.788  32.495  1.00  0.780          C  
ATOM   6875  ND1 HIS A 471     -20.883   7.561  33.025  1.00  0.780          N  
ATOM   6876  CD2 HIS A 471     -19.234   6.622  31.945  1.00  0.780          C  
ATOM   6877  CE1 HIS A 471     -21.235   6.311  32.778  1.00  0.780          C  
ATOM   6878  NE2 HIS A 471     -20.252   5.718  32.127  1.00  0.780          N  
ATOM   6879  H   HIS A 471     -18.777  10.188  29.833  1.00  0.660          H  
ATOM   6880  HA  HIS A 471     -20.513  10.480  32.267  1.00  0.670          H  
ATOM   6881 1HB  HIS A 471     -17.889   8.933  32.293  1.00  0.940          H  
ATOM   6882 2HB  HIS A 471     -18.862   9.331  33.692  1.00  0.940          H  
ATOM   6883  HD1 HIS A 471     -21.576   8.278  33.129  1.00  0.940          H  
ATOM   6884  HD2 HIS A 471     -18.321   6.320  31.436  1.00  0.940          H  
ATOM   6885  HE1 HIS A 471     -22.202   5.933  33.110  1.00  0.940          H  
ATOM   6886  N   HIS A 472     -18.925  12.128  33.337  1.00  0.540          N  
ATOM   6887  CA  HIS A 472     -18.016  13.169  33.780  1.00  0.490          C  
ATOM   6888  C   HIS A 472     -18.092  13.389  35.269  1.00  0.540          C  
ATOM   6889  O   HIS A 472     -19.095  13.076  35.916  1.00  0.600          O  
ATOM   6890  CB  HIS A 472     -18.248  14.491  33.053  1.00  0.710          C  
ATOM   6891  CG  HIS A 472     -19.569  15.215  33.308  1.00  0.710          C  
ATOM   6892  ND1 HIS A 472     -20.759  14.868  32.680  1.00  0.710          N  
ATOM   6893  CD2 HIS A 472     -19.851  16.297  34.078  1.00  0.710          C  
ATOM   6894  CE1 HIS A 472     -21.712  15.703  33.055  1.00  0.710          C  
ATOM   6895  NE2 HIS A 472     -21.196  16.591  33.899  1.00  0.710          N  
ATOM   6896  H   HIS A 472     -19.724  11.874  33.903  1.00  0.650          H  
ATOM   6897  HA  HIS A 472     -16.994  12.861  33.563  1.00  0.590          H  
ATOM   6898 1HB  HIS A 472     -17.438  15.178  33.309  1.00  0.850          H  
ATOM   6899 2HB  HIS A 472     -18.163  14.303  31.995  1.00  0.850          H  
ATOM   6900  HD1 HIS A 472     -20.946  14.078  32.093  1.00  0.850          H  
ATOM   6901  HD2 HIS A 472     -19.235  16.919  34.733  1.00  0.850          H  
ATOM   6902  HE1 HIS A 472     -22.724  15.593  32.663  1.00  0.850          H  
ATOM   6903  N   ASN A 473     -17.023  13.957  35.796  1.00  0.520          N  
ATOM   6904  CA  ASN A 473     -16.927  14.318  37.201  1.00  0.570          C  
ATOM   6905  C   ASN A 473     -16.014  15.522  37.343  1.00  0.530          C  
ATOM   6906  O   ASN A 473     -14.786  15.397  37.230  1.00  0.510          O  
ATOM   6907  CB  ASN A 473     -16.432  13.135  38.025  1.00  0.780          C  
ATOM   6908  CG  ASN A 473     -16.438  13.387  39.520  1.00  0.780          C  
ATOM   6909  OD1 ASN A 473     -16.701  14.504  39.977  1.00  0.780          O  
ATOM   6910  ND2 ASN A 473     -16.151  12.358  40.286  1.00  0.780          N  
ATOM   6911  H   ASN A 473     -16.236  14.142  35.166  1.00  0.620          H  
ATOM   6912  HA  ASN A 473     -17.914  14.611  37.560  1.00  0.680          H  
ATOM   6913 1HB  ASN A 473     -17.061  12.267  37.817  1.00  0.930          H  
ATOM   6914 2HB  ASN A 473     -15.418  12.881  37.717  1.00  0.930          H  
ATOM   6915 1HD2 ASN A 473     -16.139  12.461  41.282  1.00  0.930          H  
ATOM   6916 2HD2 ASN A 473     -15.944  11.472  39.872  1.00  0.930          H  
ATOM   6917  N   VAL A 474     -16.618  16.702  37.489  1.00  0.530          N  
ATOM   6918  CA  VAL A 474     -15.843  17.927  37.530  1.00  0.510          C  
ATOM   6919  C   VAL A 474     -16.226  18.714  38.780  1.00  0.570          C  
ATOM   6920  O   VAL A 474     -17.402  18.819  39.124  1.00  0.640          O  
ATOM   6921  CB  VAL A 474     -16.048  18.759  36.243  1.00  0.720          C  
ATOM   6922  CG1 VAL A 474     -15.139  19.997  36.298  1.00  0.720          C  
ATOM   6923  CG2 VAL A 474     -15.779  17.885  34.959  1.00  0.720          C  
ATOM   6924  H   VAL A 474     -17.627  16.736  37.591  1.00  0.640          H  
ATOM   6925  HA  VAL A 474     -14.801  17.679  37.635  1.00  0.610          H  
ATOM   6926  HB  VAL A 474     -17.079  19.119  36.215  1.00  0.870          H  
ATOM   6927 1HG1 VAL A 474     -15.292  20.573  35.432  1.00  0.870          H  
ATOM   6928 2HG1 VAL A 474     -15.355  20.599  37.170  1.00  0.870          H  
ATOM   6929 3HG1 VAL A 474     -14.103  19.684  36.330  1.00  0.870          H  
ATOM   6930 1HG2 VAL A 474     -15.942  18.489  34.071  1.00  0.870          H  
ATOM   6931 2HG2 VAL A 474     -14.761  17.520  34.957  1.00  0.870          H  
ATOM   6932 3HG2 VAL A 474     -16.460  17.037  34.939  1.00  0.870          H  
ATOM   6933  N   ARG A 475     -15.225  19.216  39.494  1.00  0.590          N  
ATOM   6934  CA  ARG A 475     -15.473  19.950  40.723  1.00  0.690          C  
ATOM   6935  C   ARG A 475     -14.651  21.218  40.879  1.00  0.590          C  
ATOM   6936  O   ARG A 475     -13.589  21.391  40.273  1.00  0.480          O  
ATOM   6937  CB  ARG A 475     -15.170  19.069  41.931  1.00  0.930          C  
ATOM   6938  CG  ARG A 475     -13.677  18.707  42.125  1.00  0.930          C  
ATOM   6939  CD  ARG A 475     -13.490  17.772  43.260  1.00  0.930          C  
ATOM   6940  NE  ARG A 475     -12.067  17.510  43.578  1.00  0.930          N  
ATOM   6941  CZ  ARG A 475     -11.623  16.524  44.375  1.00  0.930          C  
ATOM   6942  NH1 ARG A 475     -12.454  15.658  44.933  1.00  0.930          N  
ATOM   6943  NH2 ARG A 475     -10.330  16.447  44.588  1.00  0.930          N  
ATOM   6944  H   ARG A 475     -14.274  19.082  39.143  1.00  0.710          H  
ATOM   6945  HA  ARG A 475     -16.527  20.226  40.744  1.00  0.830          H  
ATOM   6946 1HB  ARG A 475     -15.504  19.569  42.839  1.00  1.110          H  
ATOM   6947 2HB  ARG A 475     -15.727  18.137  41.843  1.00  1.110          H  
ATOM   6948 1HG  ARG A 475     -13.298  18.233  41.219  1.00  1.110          H  
ATOM   6949 2HG  ARG A 475     -13.097  19.607  42.335  1.00  1.110          H  
ATOM   6950 1HD  ARG A 475     -13.962  18.199  44.146  1.00  1.110          H  
ATOM   6951 2HD  ARG A 475     -13.968  16.827  43.011  1.00  1.110          H  
ATOM   6952  HE  ARG A 475     -11.329  18.140  43.209  1.00  1.110          H  
ATOM   6953 1HH1 ARG A 475     -13.447  15.723  44.767  1.00  1.110          H  
ATOM   6954 2HH1 ARG A 475     -12.095  14.926  45.530  1.00  1.110          H  
ATOM   6955 1HH2 ARG A 475      -9.719  17.153  44.147  1.00  1.110          H  
ATOM   6956 2HH2 ARG A 475      -9.945  15.728  45.179  1.00  1.110          H  
ATOM   6957  N   THR A 476     -15.132  22.097  41.745  1.00  0.660          N  
ATOM   6958  CA  THR A 476     -14.373  23.278  42.115  1.00  0.570          C  
ATOM   6959  C   THR A 476     -13.625  22.988  43.402  1.00  0.620          C  
ATOM   6960  O   THR A 476     -14.223  22.577  44.397  1.00  0.730          O  
ATOM   6961  CB  THR A 476     -15.281  24.515  42.284  1.00  0.830          C  
ATOM   6962  OG1 THR A 476     -15.907  24.811  41.033  1.00  0.830          O  
ATOM   6963  CG2 THR A 476     -14.462  25.724  42.755  1.00  0.830          C  
ATOM   6964  H   THR A 476     -16.025  21.921  42.193  1.00  0.790          H  
ATOM   6965  HA  THR A 476     -13.643  23.496  41.337  1.00  0.680          H  
ATOM   6966  HB  THR A 476     -16.059  24.292  43.015  1.00  1.000          H  
ATOM   6967  HG1 THR A 476     -16.467  24.076  40.791  1.00  1.000          H  
ATOM   6968 1HG2 THR A 476     -15.086  26.593  42.859  1.00  1.000          H  
ATOM   6969 2HG2 THR A 476     -13.998  25.515  43.716  1.00  1.000          H  
ATOM   6970 3HG2 THR A 476     -13.685  25.929  42.025  1.00  1.000          H  
ATOM   6971  N   GLU A 477     -12.313  23.176  43.372  1.00  0.580          N  
ATOM   6972  CA  GLU A 477     -11.486  22.939  44.555  1.00  0.660          C  
ATOM   6973  C   GLU A 477     -11.210  24.223  45.303  1.00  0.690          C  
ATOM   6974  O   GLU A 477     -10.998  24.220  46.515  1.00  0.770          O  
ATOM   6975  CB  GLU A 477     -10.176  22.230  44.213  1.00  0.890          C  
ATOM   6976  CG  GLU A 477     -10.360  20.811  43.764  1.00  0.890          C  
ATOM   6977  CD  GLU A 477      -9.067  20.096  43.451  1.00  0.890          C  
ATOM   6978  OE1 GLU A 477      -8.043  20.744  43.303  1.00  0.890          O  
ATOM   6979  OE2 GLU A 477      -9.111  18.882  43.366  1.00  0.890          O  
ATOM   6980  H   GLU A 477     -11.914  23.524  42.497  1.00  0.700          H  
ATOM   6981  HA  GLU A 477     -12.037  22.284  45.228  1.00  0.790          H  
ATOM   6982 1HB  GLU A 477      -9.683  22.768  43.406  1.00  1.070          H  
ATOM   6983 2HB  GLU A 477      -9.511  22.242  45.076  1.00  1.070          H  
ATOM   6984 1HG  GLU A 477     -10.884  20.264  44.547  1.00  1.070          H  
ATOM   6985 2HG  GLU A 477     -10.996  20.818  42.890  1.00  1.070          H  
ATOM   6986  N   PHE A 478     -11.201  25.324  44.579  1.00  0.650          N  
ATOM   6987  CA  PHE A 478     -10.910  26.603  45.208  1.00  0.700          C  
ATOM   6988  C   PHE A 478     -11.558  27.785  44.528  1.00  0.640          C  
ATOM   6989  O   PHE A 478     -11.671  27.831  43.302  1.00  0.540          O  
ATOM   6990  CB  PHE A 478      -9.394  26.845  45.277  1.00  0.960          C  
ATOM   6991  CG  PHE A 478      -9.029  28.170  45.856  1.00  0.960          C  
ATOM   6992  CD1 PHE A 478      -8.969  28.347  47.221  1.00  0.960          C  
ATOM   6993  CD2 PHE A 478      -8.755  29.262  45.024  1.00  0.960          C  
ATOM   6994  CE1 PHE A 478      -8.653  29.571  47.752  1.00  0.960          C  
ATOM   6995  CE2 PHE A 478      -8.438  30.480  45.561  1.00  0.960          C  
ATOM   6996  CZ  PHE A 478      -8.388  30.633  46.927  1.00  0.960          C  
ATOM   6997  H   PHE A 478     -11.342  25.235  43.569  1.00  0.780          H  
ATOM   6998  HA  PHE A 478     -11.291  26.568  46.230  1.00  0.840          H  
ATOM   6999 1HB  PHE A 478      -8.934  26.068  45.890  1.00  1.150          H  
ATOM   7000 2HB  PHE A 478      -8.960  26.788  44.307  1.00  1.150          H  
ATOM   7001  HD1 PHE A 478      -9.182  27.503  47.880  1.00  1.150          H  
ATOM   7002  HD2 PHE A 478      -8.800  29.149  43.933  1.00  1.150          H  
ATOM   7003  HE1 PHE A 478      -8.613  29.702  48.834  1.00  1.150          H  
ATOM   7004  HE2 PHE A 478      -8.225  31.328  44.906  1.00  1.150          H  
ATOM   7005  HZ  PHE A 478      -8.138  31.600  47.355  1.00  1.150          H  
ATOM   7006  N   TYR A 479     -11.998  28.752  45.314  1.00  0.710          N  
ATOM   7007  CA  TYR A 479     -12.409  29.990  44.705  1.00  0.680          C  
ATOM   7008  C   TYR A 479     -12.177  31.122  45.695  1.00  0.800          C  
ATOM   7009  O   TYR A 479     -12.055  30.888  46.902  1.00  0.900          O  
ATOM   7010  CB  TYR A 479     -13.869  29.966  44.225  1.00  0.960          C  
ATOM   7011  CG  TYR A 479     -14.906  29.944  45.297  1.00  0.960          C  
ATOM   7012  CD1 TYR A 479     -15.398  31.150  45.761  1.00  0.960          C  
ATOM   7013  CD2 TYR A 479     -15.388  28.759  45.807  1.00  0.960          C  
ATOM   7014  CE1 TYR A 479     -16.357  31.180  46.726  1.00  0.960          C  
ATOM   7015  CE2 TYR A 479     -16.364  28.796  46.785  1.00  0.960          C  
ATOM   7016  CZ  TYR A 479     -16.848  30.004  47.239  1.00  0.960          C  
ATOM   7017  OH  TYR A 479     -17.827  30.055  48.204  1.00  0.960          O  
ATOM   7018  H   TYR A 479     -11.991  28.668  46.323  1.00  0.850          H  
ATOM   7019  HA  TYR A 479     -11.763  30.165  43.854  1.00  0.820          H  
ATOM   7020 1HB  TYR A 479     -14.052  30.843  43.602  1.00  1.160          H  
ATOM   7021 2HB  TYR A 479     -14.023  29.094  43.591  1.00  1.160          H  
ATOM   7022  HD1 TYR A 479     -15.014  32.082  45.353  1.00  1.160          H  
ATOM   7023  HD2 TYR A 479     -15.008  27.806  45.442  1.00  1.160          H  
ATOM   7024  HE1 TYR A 479     -16.736  32.135  47.086  1.00  1.160          H  
ATOM   7025  HE2 TYR A 479     -16.753  27.873  47.193  1.00  1.160          H  
ATOM   7026  HH  TYR A 479     -18.052  29.164  48.484  1.00  1.160          H  
ATOM   7027  N   ASN A 480     -12.166  32.346  45.183  1.00  0.800          N  
ATOM   7028  CA  ASN A 480     -12.017  33.540  46.005  1.00  0.930          C  
ATOM   7029  C   ASN A 480     -12.625  34.760  45.333  1.00  0.840          C  
ATOM   7030  O   ASN A 480     -12.874  34.786  44.122  1.00  0.830          O  
ATOM   7031  CB  ASN A 480     -10.552  33.802  46.338  1.00  1.250          C  
ATOM   7032  CG  ASN A 480     -10.340  34.666  47.575  1.00  1.250          C  
ATOM   7033  OD1 ASN A 480     -11.299  35.195  48.165  1.00  1.250          O  
ATOM   7034  ND2 ASN A 480      -9.099  34.827  47.964  1.00  1.250          N  
ATOM   7035  H   ASN A 480     -12.257  32.412  44.168  1.00  0.960          H  
ATOM   7036  HA  ASN A 480     -12.559  33.381  46.938  1.00  1.120          H  
ATOM   7037 1HB  ASN A 480     -10.047  32.863  46.476  1.00  1.500          H  
ATOM   7038 2HB  ASN A 480     -10.079  34.309  45.506  1.00  1.500          H  
ATOM   7039 1HD2 ASN A 480      -8.894  35.391  48.767  1.00  1.500          H  
ATOM   7040 2HD2 ASN A 480      -8.352  34.398  47.454  1.00  1.500          H  
ATOM   7041  N   ASN A 481     -12.898  35.776  46.147  1.00  0.820          N  
ATOM   7042  CA  ASN A 481     -13.418  37.057  45.685  1.00  0.790          C  
ATOM   7043  C   ASN A 481     -14.659  36.872  44.818  1.00  0.760          C  
ATOM   7044  O   ASN A 481     -14.801  37.481  43.755  1.00  0.780          O  
ATOM   7045  CB  ASN A 481     -12.339  37.834  44.973  1.00  1.120          C  
ATOM   7046  CG  ASN A 481     -11.200  38.168  45.857  1.00  1.120          C  
ATOM   7047  OD1 ASN A 481     -11.359  38.449  47.056  1.00  1.120          O  
ATOM   7048  ND2 ASN A 481     -10.025  38.146  45.290  1.00  1.120          N  
ATOM   7049  H   ASN A 481     -12.659  35.660  47.129  1.00  0.980          H  
ATOM   7050  HA  ASN A 481     -13.729  37.635  46.558  1.00  0.950          H  
ATOM   7051 1HB  ASN A 481     -11.940  37.255  44.171  1.00  1.340          H  
ATOM   7052 2HB  ASN A 481     -12.757  38.741  44.555  1.00  1.340          H  
ATOM   7053 1HD2 ASN A 481      -9.206  38.361  45.821  1.00  1.340          H  
ATOM   7054 2HD2 ASN A 481      -9.949  37.927  44.293  1.00  1.340          H  
ATOM   7055  N   LEU A 482     -15.532  35.979  45.258  1.00  0.760          N  
ATOM   7056  CA  LEU A 482     -16.787  35.712  44.586  1.00  0.740          C  
ATOM   7057  C   LEU A 482     -17.810  36.362  45.504  1.00  0.830          C  
ATOM   7058  O   LEU A 482     -17.693  36.261  46.729  1.00  1.000          O  
ATOM   7059  CB  LEU A 482     -16.967  34.189  44.408  1.00  1.040          C  
ATOM   7060  CG  LEU A 482     -18.166  33.684  43.564  1.00  1.040          C  
ATOM   7061  CD1 LEU A 482     -17.944  34.078  42.080  1.00  1.040          C  
ATOM   7062  CD2 LEU A 482     -18.292  32.152  43.697  1.00  1.040          C  
ATOM   7063  H   LEU A 482     -15.325  35.501  46.122  1.00  0.910          H  
ATOM   7064  HA  LEU A 482     -16.807  36.218  43.623  1.00  0.890          H  
ATOM   7065 1HB  LEU A 482     -16.060  33.805  43.940  1.00  1.250          H  
ATOM   7066 2HB  LEU A 482     -17.047  33.749  45.388  1.00  1.250          H  
ATOM   7067  HG  LEU A 482     -19.077  34.148  43.918  1.00  1.250          H  
ATOM   7068 1HD1 LEU A 482     -18.776  33.741  41.484  1.00  1.250          H  
ATOM   7069 2HD1 LEU A 482     -17.860  35.142  41.973  1.00  1.250          H  
ATOM   7070 3HD1 LEU A 482     -17.030  33.616  41.711  1.00  1.250          H  
ATOM   7071 1HD2 LEU A 482     -19.128  31.803  43.102  1.00  1.250          H  
ATOM   7072 2HD2 LEU A 482     -17.377  31.675  43.343  1.00  1.250          H  
ATOM   7073 3HD2 LEU A 482     -18.455  31.884  44.737  1.00  1.250          H  
ATOM   7074  N   ASN A 483     -18.815  37.042  44.966  1.00  0.790          N  
ATOM   7075  CA  ASN A 483     -19.755  37.745  45.838  1.00  0.940          C  
ATOM   7076  C   ASN A 483     -20.786  36.826  46.453  1.00  1.020          C  
ATOM   7077  O   ASN A 483     -21.971  36.882  46.150  1.00  1.440          O  
ATOM   7078  CB  ASN A 483     -20.426  38.877  45.094  1.00  1.260          C  
ATOM   7079  CG  ASN A 483     -21.145  39.813  46.009  1.00  1.260          C  
ATOM   7080  OD1 ASN A 483     -20.898  39.821  47.220  1.00  1.260          O  
ATOM   7081  ND2 ASN A 483     -22.023  40.609  45.458  1.00  1.260          N  
ATOM   7082  H   ASN A 483     -18.904  37.115  43.955  1.00  0.950          H  
ATOM   7083  HA  ASN A 483     -19.191  38.175  46.667  1.00  1.130          H  
ATOM   7084 1HB  ASN A 483     -19.689  39.426  44.504  1.00  1.510          H  
ATOM   7085 2HB  ASN A 483     -21.147  38.465  44.407  1.00  1.510          H  
ATOM   7086 1HD2 ASN A 483     -22.537  41.260  46.020  1.00  1.510          H  
ATOM   7087 2HD2 ASN A 483     -22.183  40.557  44.474  1.00  1.510          H  
ATOM   7088  N   THR A 484     -20.311  35.976  47.320  1.00  1.120          N  
ATOM   7089  CA  THR A 484     -21.110  34.996  47.981  1.00  1.330          C  
ATOM   7090  C   THR A 484     -21.779  35.555  49.206  1.00  1.570          C  
ATOM   7091  O   THR A 484     -21.467  36.639  49.706  1.00  1.920          O  
ATOM   7092  CB  THR A 484     -20.278  33.759  48.350  1.00  1.780          C  
ATOM   7093  OG1 THR A 484     -19.236  34.131  49.268  1.00  1.780          O  
ATOM   7094  CG2 THR A 484     -19.681  33.173  47.091  1.00  1.780          C  
ATOM   7095  H   THR A 484     -19.311  36.021  47.510  1.00  1.340          H  
ATOM   7096  HA  THR A 484     -21.895  34.677  47.296  1.00  1.600          H  
ATOM   7097  HB  THR A 484     -20.914  33.013  48.822  1.00  2.130          H  
ATOM   7098  HG1 THR A 484     -19.617  34.415  50.111  1.00  2.130          H  
ATOM   7099 1HG2 THR A 484     -19.099  32.295  47.345  1.00  2.130          H  
ATOM   7100 2HG2 THR A 484     -20.476  32.894  46.404  1.00  2.130          H  
ATOM   7101 3HG2 THR A 484     -19.046  33.904  46.623  1.00  2.130          H  
ATOM   7102  N   THR A 485     -22.675  34.735  49.682  1.00  2.050          N  
ATOM   7103  CA  THR A 485     -23.564  34.900  50.801  1.00  2.700          C  
ATOM   7104  C   THR A 485     -23.189  33.992  51.987  1.00  2.980          C  
ATOM   7105  O   THR A 485     -22.100  33.422  51.973  1.00  3.440          O  
ATOM   7106  CB  THR A 485     -24.963  34.651  50.237  1.00  3.520          C  
ATOM   7107  OG1 THR A 485     -25.006  33.307  49.716  1.00  3.520          O  
ATOM   7108  CG2 THR A 485     -25.260  35.632  49.099  1.00  3.520          C  
ATOM   7109  H   THR A 485     -22.808  33.883  49.163  1.00  2.460          H  
ATOM   7110  HA  THR A 485     -23.503  35.935  51.139  1.00  3.240          H  
ATOM   7111  HB  THR A 485     -25.702  34.775  51.010  1.00  4.220          H  
ATOM   7112  HG1 THR A 485     -25.926  33.102  49.479  1.00  4.220          H  
ATOM   7113 1HG2 THR A 485     -26.256  35.436  48.705  1.00  4.220          H  
ATOM   7114 2HG2 THR A 485     -25.216  36.650  49.483  1.00  4.220          H  
ATOM   7115 3HG2 THR A 485     -24.536  35.524  48.295  1.00  4.220          H  
ATOM   7116  N   MET A 486     -24.022  33.953  53.055  1.00  2.970          N  
ATOM   7117  CA  MET A 486     -23.775  33.185  54.298  1.00  2.830          C  
ATOM   7118  C   MET A 486     -24.884  32.233  54.904  1.00  2.310          C  
ATOM   7119  O   MET A 486     -25.135  32.395  56.097  1.00  2.590          O  
ATOM   7120  CB  MET A 486     -23.358  34.157  55.405  1.00  4.020          C  
ATOM   7121  CG  MET A 486     -22.027  34.888  55.180  1.00  4.020          C  
ATOM   7122  SD  MET A 486     -20.592  33.769  55.052  1.00  4.020          S  
ATOM   7123  CE  MET A 486     -20.420  33.111  56.709  1.00  4.020          C  
ATOM   7124  H   MET A 486     -24.933  34.415  52.994  1.00  3.560          H  
ATOM   7125  HA  MET A 486     -22.924  32.545  54.098  1.00  3.400          H  
ATOM   7126 1HB  MET A 486     -24.131  34.916  55.514  1.00  4.820          H  
ATOM   7127 2HB  MET A 486     -23.293  33.635  56.351  1.00  4.820          H  
ATOM   7128 1HG  MET A 486     -22.087  35.475  54.266  1.00  4.820          H  
ATOM   7129 2HG  MET A 486     -21.853  35.572  56.008  1.00  4.820          H  
ATOM   7130 1HE  MET A 486     -19.574  32.432  56.742  1.00  4.820          H  
ATOM   7131 2HE  MET A 486     -20.255  33.929  57.411  1.00  4.820          H  
ATOM   7132 3HE  MET A 486     -21.322  32.569  56.986  1.00  4.820          H  
ATOM   7133  N   GLN A 487     -25.615  31.293  54.217  1.00  2.200          N  
ATOM   7134  CA  GLN A 487     -25.555  30.748  52.852  1.00  2.070          C  
ATOM   7135  C   GLN A 487     -24.132  30.253  52.557  1.00  1.580          C  
ATOM   7136  O   GLN A 487     -23.705  29.281  53.176  1.00  1.760          O  
ATOM   7137  CB  GLN A 487     -26.095  31.709  51.825  1.00  2.950          C  
ATOM   7138  CG  GLN A 487     -27.533  32.124  51.982  1.00  2.950          C  
ATOM   7139  CD  GLN A 487     -27.726  33.293  52.988  1.00  2.950          C  
ATOM   7140  OE1 GLN A 487     -26.867  34.195  53.183  1.00  2.950          O  
ATOM   7141  NE2 GLN A 487     -28.888  33.277  53.634  1.00  2.950          N  
ATOM   7142  H   GLN A 487     -26.321  30.853  54.791  1.00  2.640          H  
ATOM   7143  HA  GLN A 487     -26.207  29.873  52.812  1.00  2.480          H  
ATOM   7144 1HB  GLN A 487     -25.573  32.544  51.850  1.00  3.540          H  
ATOM   7145 2HB  GLN A 487     -25.988  31.266  50.839  1.00  3.540          H  
ATOM   7146 1HG  GLN A 487     -27.918  32.440  51.014  1.00  3.540          H  
ATOM   7147 2HG  GLN A 487     -28.105  31.268  52.346  1.00  3.540          H  
ATOM   7148 1HE2 GLN A 487     -29.101  33.993  54.302  1.00  3.540          H  
ATOM   7149 2HE2 GLN A 487     -29.556  32.547  53.455  1.00  3.540          H  
ATOM   7150  N   ARG A 488     -23.417  30.899  51.628  1.00  1.730          N  
ATOM   7151  CA  ARG A 488     -22.038  30.541  51.222  1.00  2.050          C  
ATOM   7152  C   ARG A 488     -21.976  29.191  50.551  1.00  1.670          C  
ATOM   7153  O   ARG A 488     -21.048  28.389  50.710  1.00  2.370          O  
ATOM   7154  CB  ARG A 488     -21.090  30.544  52.435  1.00  2.740          C  
ATOM   7155  CG  ARG A 488     -19.569  30.467  52.143  1.00  2.740          C  
ATOM   7156  CD  ARG A 488     -18.788  30.545  53.394  1.00  2.740          C  
ATOM   7157  NE  ARG A 488     -19.043  29.393  54.248  1.00  2.740          N  
ATOM   7158  CZ  ARG A 488     -18.622  29.247  55.522  1.00  2.740          C  
ATOM   7159  NH1 ARG A 488     -17.900  30.184  56.104  1.00  2.740          N  
ATOM   7160  NH2 ARG A 488     -18.940  28.147  56.188  1.00  2.740          N  
ATOM   7161  H   ARG A 488     -23.850  31.681  51.143  1.00  2.080          H  
ATOM   7162  HA  ARG A 488     -21.685  31.293  50.518  1.00  2.460          H  
ATOM   7163 1HB  ARG A 488     -21.248  31.419  53.035  1.00  3.290          H  
ATOM   7164 2HB  ARG A 488     -21.313  29.690  53.061  1.00  3.290          H  
ATOM   7165 1HG  ARG A 488     -19.280  29.549  51.664  1.00  3.290          H  
ATOM   7166 2HG  ARG A 488     -19.287  31.309  51.509  1.00  3.290          H  
ATOM   7167 1HD  ARG A 488     -17.725  30.573  53.156  1.00  3.290          H  
ATOM   7168 2HD  ARG A 488     -19.068  31.442  53.931  1.00  3.290          H  
ATOM   7169  HE  ARG A 488     -19.599  28.641  53.848  1.00  3.290          H  
ATOM   7170 1HH1 ARG A 488     -17.653  31.023  55.601  1.00  3.290          H  
ATOM   7171 2HH1 ARG A 488     -17.588  30.063  57.058  1.00  3.290          H  
ATOM   7172 1HH2 ARG A 488     -19.496  27.429  55.740  1.00  3.290          H  
ATOM   7173 2HH2 ARG A 488     -18.632  28.021  57.142  1.00  3.290          H  
ATOM   7174  N   ALA A 489     -22.977  28.969  49.770  1.00  1.130          N  
ATOM   7175  CA  ALA A 489     -23.072  27.810  48.975  1.00  0.960          C  
ATOM   7176  C   ALA A 489     -21.919  27.771  48.000  1.00  1.010          C  
ATOM   7177  O   ALA A 489     -21.417  28.811  47.535  1.00  1.720          O  
ATOM   7178  CB  ALA A 489     -24.367  27.823  48.288  1.00  1.410          C  
ATOM   7179  H   ALA A 489     -23.707  29.659  49.700  1.00  1.360          H  
ATOM   7180  HA  ALA A 489     -23.005  26.933  49.617  1.00  1.150          H  
ATOM   7181 1HB  ALA A 489     -24.438  26.983  47.710  1.00  1.690          H  
ATOM   7182 2HB  ALA A 489     -25.181  27.843  49.011  1.00  1.690          H  
ATOM   7183 3HB  ALA A 489     -24.419  28.700  47.661  1.00  1.690          H  
ATOM   7184  N   GLN A 490     -21.508  26.563  47.696  1.00  0.960          N  
ATOM   7185  CA  GLN A 490     -20.384  26.319  46.837  1.00  1.080          C  
ATOM   7186  C   GLN A 490     -20.785  26.233  45.370  1.00  0.930          C  
ATOM   7187  O   GLN A 490     -21.972  26.062  45.060  1.00  0.840          O  
ATOM   7188  CB  GLN A 490     -19.754  25.005  47.301  1.00  1.460          C  
ATOM   7189  CG  GLN A 490     -19.315  25.044  48.768  1.00  1.460          C  
ATOM   7190  CD  GLN A 490     -18.182  26.002  49.034  1.00  1.460          C  
ATOM   7191  OE1 GLN A 490     -17.086  25.786  48.512  1.00  1.460          O  
ATOM   7192  NE2 GLN A 490     -18.416  27.061  49.818  1.00  1.460          N  
ATOM   7193  H   GLN A 490     -21.991  25.776  48.105  1.00  1.150          H  
ATOM   7194  HA  GLN A 490     -19.689  27.140  46.989  1.00  1.300          H  
ATOM   7195 1HB  GLN A 490     -20.477  24.193  47.186  1.00  1.760          H  
ATOM   7196 2HB  GLN A 490     -18.894  24.753  46.685  1.00  1.760          H  
ATOM   7197 1HG  GLN A 490     -20.155  25.348  49.393  1.00  1.760          H  
ATOM   7198 2HG  GLN A 490     -18.985  24.046  49.058  1.00  1.760          H  
ATOM   7199 1HE2 GLN A 490     -17.675  27.700  50.021  1.00  1.760          H  
ATOM   7200 2HE2 GLN A 490     -19.349  27.244  50.225  1.00  1.760          H  
ATOM   7201  N   PRO A 491     -19.850  26.510  44.447  1.00  1.020          N  
ATOM   7202  CA  PRO A 491     -19.995  26.274  43.035  1.00  0.920          C  
ATOM   7203  C   PRO A 491     -19.930  24.780  42.720  1.00  0.890          C  
ATOM   7204  O   PRO A 491     -19.169  24.037  43.347  1.00  1.050          O  
ATOM   7205  CB  PRO A 491     -18.830  27.074  42.440  1.00  1.380          C  
ATOM   7206  CG  PRO A 491     -17.813  27.125  43.543  1.00  1.380          C  
ATOM   7207  CD  PRO A 491     -18.598  27.174  44.820  1.00  1.380          C  
ATOM   7208  HA  PRO A 491     -20.945  26.697  42.722  1.00  1.100          H  
ATOM   7209 1HB  PRO A 491     -18.451  26.558  41.538  1.00  1.660          H  
ATOM   7210 2HB  PRO A 491     -19.180  28.065  42.114  1.00  1.660          H  
ATOM   7211 1HG  PRO A 491     -17.217  26.228  43.515  1.00  1.660          H  
ATOM   7212 2HG  PRO A 491     -17.130  27.980  43.409  1.00  1.660          H  
ATOM   7213 1HD  PRO A 491     -18.042  26.599  45.569  1.00  1.660          H  
ATOM   7214 2HD  PRO A 491     -18.782  28.218  45.128  1.00  1.660          H  
ATOM   7215  N   TYR A 492     -20.658  24.393  41.693  1.00  0.730          N  
ATOM   7216  CA  TYR A 492     -20.718  23.049  41.145  1.00  0.730          C  
ATOM   7217  C   TYR A 492     -20.480  23.099  39.645  1.00  0.650          C  
ATOM   7218  O   TYR A 492     -20.751  24.115  38.997  1.00  0.580          O  
ATOM   7219  CB  TYR A 492     -22.050  22.409  41.516  1.00  1.020          C  
ATOM   7220  CG  TYR A 492     -22.197  22.166  43.008  1.00  1.020          C  
ATOM   7221  CD1 TYR A 492     -22.671  23.159  43.858  1.00  1.020          C  
ATOM   7222  CD2 TYR A 492     -21.840  20.934  43.529  1.00  1.020          C  
ATOM   7223  CE1 TYR A 492     -22.767  22.913  45.213  1.00  1.020          C  
ATOM   7224  CE2 TYR A 492     -21.948  20.694  44.881  1.00  1.020          C  
ATOM   7225  CZ  TYR A 492     -22.406  21.679  45.721  1.00  1.020          C  
ATOM   7226  OH  TYR A 492     -22.505  21.436  47.075  1.00  1.020          O  
ATOM   7227  H   TYR A 492     -21.245  25.101  41.269  1.00  0.880          H  
ATOM   7228  HA  TYR A 492     -19.917  22.456  41.586  1.00  0.880          H  
ATOM   7229 1HB  TYR A 492     -22.837  23.080  41.218  1.00  1.230          H  
ATOM   7230 2HB  TYR A 492     -22.183  21.468  40.984  1.00  1.230          H  
ATOM   7231  HD1 TYR A 492     -22.952  24.138  43.460  1.00  1.230          H  
ATOM   7232  HD2 TYR A 492     -21.469  20.152  42.869  1.00  1.230          H  
ATOM   7233  HE1 TYR A 492     -23.116  23.686  45.878  1.00  1.230          H  
ATOM   7234  HE2 TYR A 492     -21.663  19.722  45.285  1.00  1.230          H  
ATOM   7235  HH  TYR A 492     -22.205  20.541  47.263  1.00  1.230          H  
ATOM   7236  N   VAL A 493     -19.917  22.025  39.082  1.00  0.660          N  
ATOM   7237  CA  VAL A 493     -19.596  22.057  37.658  1.00  0.570          C  
ATOM   7238  C   VAL A 493     -20.110  20.856  36.859  1.00  0.580          C  
ATOM   7239  O   VAL A 493     -19.926  19.710  37.265  1.00  0.640          O  
ATOM   7240  CB  VAL A 493     -18.067  22.146  37.483  1.00  0.830          C  
ATOM   7241  CG1 VAL A 493     -17.729  22.256  35.995  1.00  0.830          C  
ATOM   7242  CG2 VAL A 493     -17.513  23.314  38.284  1.00  0.830          C  
ATOM   7243  H   VAL A 493     -19.725  21.199  39.637  1.00  0.790          H  
ATOM   7244  HA  VAL A 493     -20.039  22.951  37.238  1.00  0.680          H  
ATOM   7245  HB  VAL A 493     -17.614  21.229  37.849  1.00  1.000          H  
ATOM   7246 1HG1 VAL A 493     -16.670  22.312  35.878  1.00  1.000          H  
ATOM   7247 2HG1 VAL A 493     -18.093  21.399  35.447  1.00  1.000          H  
ATOM   7248 3HG1 VAL A 493     -18.183  23.165  35.596  1.00  1.000          H  
ATOM   7249 1HG2 VAL A 493     -16.436  23.356  38.166  1.00  1.000          H  
ATOM   7250 2HG2 VAL A 493     -17.957  24.225  37.924  1.00  1.000          H  
ATOM   7251 3HG2 VAL A 493     -17.739  23.190  39.332  1.00  1.000          H  
ATOM   7252  N   ASN A 494     -20.715  21.132  35.704  1.00  0.530          N  
ATOM   7253  CA  ASN A 494     -21.209  20.084  34.803  1.00  0.550          C  
ATOM   7254  C   ASN A 494     -20.917  20.355  33.335  1.00  0.490          C  
ATOM   7255  O   ASN A 494     -20.676  21.481  32.934  1.00  0.440          O  
ATOM   7256  CB  ASN A 494     -22.695  19.855  34.983  1.00  0.760          C  
ATOM   7257  CG  ASN A 494     -23.016  19.152  36.246  1.00  0.760          C  
ATOM   7258  OD1 ASN A 494     -23.540  19.733  37.208  1.00  0.760          O  
ATOM   7259  ND2 ASN A 494     -22.705  17.874  36.268  1.00  0.760          N  
ATOM   7260  H   ASN A 494     -20.818  22.127  35.468  1.00  0.640          H  
ATOM   7261  HA  ASN A 494     -20.694  19.157  35.055  1.00  0.660          H  
ATOM   7262 1HB  ASN A 494     -23.211  20.816  34.969  1.00  0.910          H  
ATOM   7263 2HB  ASN A 494     -23.075  19.266  34.144  1.00  0.910          H  
ATOM   7264 1HD2 ASN A 494     -22.888  17.331  37.088  1.00  0.910          H  
ATOM   7265 2HD2 ASN A 494     -22.259  17.431  35.454  1.00  0.910          H  
ATOM   7266  N   ILE A 495     -20.957  19.330  32.510  1.00  0.510          N  
ATOM   7267  CA  ILE A 495     -20.791  19.566  31.067  1.00  0.490          C  
ATOM   7268  C   ILE A 495     -22.052  20.152  30.460  1.00  0.600          C  
ATOM   7269  O   ILE A 495     -23.161  19.718  30.773  1.00  0.760          O  
ATOM   7270  CB  ILE A 495     -20.298  18.315  30.326  1.00  0.690          C  
ATOM   7271  CG1 ILE A 495     -18.913  18.015  30.858  1.00  0.690          C  
ATOM   7272  CG2 ILE A 495     -20.279  18.533  28.792  1.00  0.690          C  
ATOM   7273  CD1 ILE A 495     -18.367  16.781  30.465  1.00  0.690          C  
ATOM   7274  H   ILE A 495     -21.130  18.390  32.893  1.00  0.610          H  
ATOM   7275  HA  ILE A 495     -20.031  20.318  30.922  1.00  0.590          H  
ATOM   7276  HB  ILE A 495     -20.943  17.473  30.568  1.00  0.830          H  
ATOM   7277 1HG1 ILE A 495     -18.237  18.769  30.514  1.00  0.830          H  
ATOM   7278 2HG1 ILE A 495     -18.955  18.035  31.939  1.00  0.830          H  
ATOM   7279 1HG2 ILE A 495     -19.927  17.646  28.289  1.00  0.830          H  
ATOM   7280 2HG2 ILE A 495     -21.284  18.746  28.432  1.00  0.830          H  
ATOM   7281 3HG2 ILE A 495     -19.623  19.378  28.544  1.00  0.830          H  
ATOM   7282 1HD1 ILE A 495     -17.398  16.658  30.917  1.00  0.830          H  
ATOM   7283 2HD1 ILE A 495     -19.025  16.015  30.785  1.00  0.830          H  
ATOM   7284 3HD1 ILE A 495     -18.266  16.748  29.414  1.00  0.830          H  
ATOM   7285  N   GLY A 496     -21.879  21.199  29.645  1.00  0.560          N  
ATOM   7286  CA  GLY A 496     -22.999  21.883  29.015  1.00  0.710          C  
ATOM   7287  C   GLY A 496     -23.486  21.180  27.750  1.00  0.860          C  
ATOM   7288  O   GLY A 496     -23.314  19.973  27.575  1.00  1.050          O  
ATOM   7289  H   GLY A 496     -20.931  21.536  29.439  1.00  0.670          H  
ATOM   7290 1HA  GLY A 496     -23.817  21.965  29.727  1.00  0.850          H  
ATOM   7291 2HA  GLY A 496     -22.693  22.899  28.765  1.00  0.850          H  
ATOM   7292  N   ASP A 497     -24.146  21.930  26.866  1.00  0.890          N  
ATOM   7293  CA  ASP A 497     -24.717  21.350  25.657  1.00  1.050          C  
ATOM   7294  C   ASP A 497     -23.613  20.850  24.745  1.00  1.150          C  
ATOM   7295  O   ASP A 497     -23.728  19.800  24.103  1.00  1.390          O  
ATOM   7296  CB  ASP A 497     -25.548  22.425  24.971  1.00  1.410          C  
ATOM   7297  CG  ASP A 497     -24.700  23.676  24.745  1.00  1.410          C  
ATOM   7298  OD1 ASP A 497     -23.749  23.860  25.523  1.00  1.410          O  
ATOM   7299  OD2 ASP A 497     -24.973  24.426  23.849  1.00  1.410          O  
ATOM   7300  H   ASP A 497     -24.222  22.939  26.998  1.00  1.070          H  
ATOM   7301  HA  ASP A 497     -25.355  20.510  25.933  1.00  1.260          H  
ATOM   7302 1HB  ASP A 497     -25.907  22.056  24.009  1.00  1.690          H  
ATOM   7303 2HB  ASP A 497     -26.416  22.677  25.580  1.00  1.690          H  
ATOM   7304  N   SER A 498     -22.520  21.590  24.750  1.00  1.090          N  
ATOM   7305  CA  SER A 498     -21.337  21.237  24.003  1.00  1.290          C  
ATOM   7306  C   SER A 498     -20.337  20.563  24.922  1.00  1.270          C  
ATOM   7307  O   SER A 498     -20.066  21.019  26.039  1.00  1.910          O  
ATOM   7308  CB  SER A 498     -20.652  22.418  23.390  1.00  1.730          C  
ATOM   7309  OG  SER A 498     -19.466  21.972  22.773  1.00  1.730          O  
ATOM   7310  H   SER A 498     -22.580  22.461  25.286  1.00  1.310          H  
ATOM   7311  HA  SER A 498     -21.612  20.536  23.215  1.00  1.550          H  
ATOM   7312 1HB  SER A 498     -21.302  22.901  22.663  1.00  2.070          H  
ATOM   7313 2HB  SER A 498     -20.411  23.148  24.166  1.00  2.070          H  
ATOM   7314  HG  SER A 498     -18.930  22.777  22.615  1.00  2.070          H  
ATOM   7315  N   ALA A 499     -19.735  19.498  24.452  1.00  1.170          N  
ATOM   7316  CA  ALA A 499     -18.727  18.805  25.242  1.00  1.220          C  
ATOM   7317  C   ALA A 499     -17.526  19.692  25.572  1.00  1.240          C  
ATOM   7318  O   ALA A 499     -16.799  19.424  26.535  1.00  2.050          O  
ATOM   7319  CB  ALA A 499     -18.249  17.562  24.530  1.00  1.690          C  
ATOM   7320  H   ALA A 499     -19.993  19.154  23.535  1.00  1.400          H  
ATOM   7321  HA  ALA A 499     -19.185  18.510  26.179  1.00  1.460          H  
ATOM   7322 1HB  ALA A 499     -17.519  17.044  25.144  1.00  2.030          H  
ATOM   7323 2HB  ALA A 499     -19.093  16.916  24.347  1.00  2.030          H  
ATOM   7324 3HB  ALA A 499     -17.802  17.839  23.597  1.00  2.030          H  
ATOM   7325  N   ASP A 500     -17.266  20.724  24.770  1.00  0.630          N  
ATOM   7326  CA  ASP A 500     -16.083  21.529  25.020  1.00  0.530          C  
ATOM   7327  C   ASP A 500     -16.272  22.645  26.019  1.00  0.420          C  
ATOM   7328  O   ASP A 500     -15.340  23.433  26.219  1.00  0.390          O  
ATOM   7329  CB  ASP A 500     -15.475  22.068  23.707  1.00  0.780          C  
ATOM   7330  CG  ASP A 500     -16.367  23.018  22.886  1.00  0.780          C  
ATOM   7331  OD1 ASP A 500     -17.455  23.292  23.314  1.00  0.780          O  
ATOM   7332  OD2 ASP A 500     -15.962  23.434  21.813  1.00  0.780          O  
ATOM   7333  H   ASP A 500     -17.906  20.973  24.011  1.00  0.760          H  
ATOM   7334  HA  ASP A 500     -15.337  20.871  25.451  1.00  0.640          H  
ATOM   7335 1HB  ASP A 500     -14.539  22.571  23.924  1.00  0.940          H  
ATOM   7336 2HB  ASP A 500     -15.221  21.237  23.098  1.00  0.940          H  
ATOM   7337  N   GLN A 501     -17.436  22.734  26.676  1.00  0.380          N  
ATOM   7338  CA  GLN A 501     -17.571  23.793  27.660  1.00  0.340          C  
ATOM   7339  C   GLN A 501     -18.265  23.305  28.941  1.00  0.290          C  
ATOM   7340  O   GLN A 501     -19.220  22.521  28.901  1.00  0.290          O  
ATOM   7341  CB  GLN A 501     -18.312  24.984  27.052  1.00  0.490          C  
ATOM   7342  CG  GLN A 501     -17.650  25.596  25.797  1.00  0.490          C  
ATOM   7343  CD  GLN A 501     -18.316  26.836  25.235  1.00  0.490          C  
ATOM   7344  OE1 GLN A 501     -19.098  27.525  25.883  1.00  0.490          O  
ATOM   7345  NE2 GLN A 501     -18.002  27.129  23.981  1.00  0.490          N  
ATOM   7346  H   GLN A 501     -18.205  22.074  26.492  1.00  0.460          H  
ATOM   7347  HA  GLN A 501     -16.577  24.127  27.948  1.00  0.410          H  
ATOM   7348 1HB  GLN A 501     -19.351  24.730  26.845  1.00  0.590          H  
ATOM   7349 2HB  GLN A 501     -18.281  25.732  27.774  1.00  0.590          H  
ATOM   7350 1HG  GLN A 501     -16.635  25.813  25.995  1.00  0.590          H  
ATOM   7351 2HG  GLN A 501     -17.707  24.859  25.022  1.00  0.590          H  
ATOM   7352 1HE2 GLN A 501     -18.405  27.930  23.537  1.00  0.590          H  
ATOM   7353 2HE2 GLN A 501     -17.367  26.538  23.468  1.00  0.590          H  
ATOM   7354  N   LEU A 502     -17.805  23.817  30.074  1.00  0.290          N  
ATOM   7355  CA  LEU A 502     -18.382  23.462  31.369  1.00  0.280          C  
ATOM   7356  C   LEU A 502     -19.258  24.539  31.974  1.00  0.270          C  
ATOM   7357  O   LEU A 502     -18.917  25.711  31.951  1.00  0.300          O  
ATOM   7358  CB  LEU A 502     -17.226  23.111  32.298  1.00  0.400          C  
ATOM   7359  CG  LEU A 502     -16.414  21.871  31.875  1.00  0.400          C  
ATOM   7360  CD1 LEU A 502     -15.223  21.780  32.627  1.00  0.400          C  
ATOM   7361  CD2 LEU A 502     -17.187  20.648  32.183  1.00  0.400          C  
ATOM   7362  H   LEU A 502     -17.007  24.460  30.014  1.00  0.350          H  
ATOM   7363  HA  LEU A 502     -19.016  22.592  31.233  1.00  0.340          H  
ATOM   7364 1HB  LEU A 502     -16.546  23.962  32.351  1.00  0.480          H  
ATOM   7365 2HB  LEU A 502     -17.630  22.934  33.278  1.00  0.480          H  
ATOM   7366  HG  LEU A 502     -16.181  21.920  30.813  1.00  0.480          H  
ATOM   7367 1HD1 LEU A 502     -14.701  20.887  32.331  1.00  0.480          H  
ATOM   7368 2HD1 LEU A 502     -14.606  22.656  32.438  1.00  0.480          H  
ATOM   7369 3HD1 LEU A 502     -15.481  21.726  33.652  1.00  0.480          H  
ATOM   7370 1HD2 LEU A 502     -16.605  19.773  31.895  1.00  0.480          H  
ATOM   7371 2HD2 LEU A 502     -17.409  20.601  33.248  1.00  0.480          H  
ATOM   7372 3HD2 LEU A 502     -18.077  20.674  31.648  1.00  0.480          H  
ATOM   7373  N   ARG A 503     -20.382  24.132  32.539  1.00  0.330          N  
ATOM   7374  CA  ARG A 503     -21.322  25.024  33.200  1.00  0.380          C  
ATOM   7375  C   ARG A 503     -20.979  25.117  34.662  1.00  0.410          C  
ATOM   7376  O   ARG A 503     -20.833  24.098  35.343  1.00  0.470          O  
ATOM   7377  CB  ARG A 503     -22.756  24.527  33.028  1.00  0.510          C  
ATOM   7378  CG  ARG A 503     -23.865  25.395  33.691  1.00  0.510          C  
ATOM   7379  CD  ARG A 503     -25.237  24.963  33.245  1.00  0.510          C  
ATOM   7380  NE  ARG A 503     -25.527  23.567  33.617  1.00  0.510          N  
ATOM   7381  CZ  ARG A 503     -26.123  23.123  34.764  1.00  0.510          C  
ATOM   7382  NH1 ARG A 503     -26.576  23.940  35.708  1.00  0.510          N  
ATOM   7383  NH2 ARG A 503     -26.268  21.812  34.930  1.00  0.510          N  
ATOM   7384  H   ARG A 503     -20.582  23.143  32.533  1.00  0.400          H  
ATOM   7385  HA  ARG A 503     -21.243  26.017  32.757  1.00  0.460          H  
ATOM   7386 1HB  ARG A 503     -22.981  24.461  31.965  1.00  0.610          H  
ATOM   7387 2HB  ARG A 503     -22.832  23.517  33.439  1.00  0.610          H  
ATOM   7388 1HG  ARG A 503     -23.812  25.296  34.773  1.00  0.610          H  
ATOM   7389 2HG  ARG A 503     -23.720  26.445  33.419  1.00  0.610          H  
ATOM   7390 1HD  ARG A 503     -25.989  25.610  33.703  1.00  0.610          H  
ATOM   7391 2HD  ARG A 503     -25.306  25.046  32.160  1.00  0.610          H  
ATOM   7392  HE  ARG A 503     -25.232  22.859  32.956  1.00  0.610          H  
ATOM   7393 1HH1 ARG A 503     -26.528  24.970  35.633  1.00  0.610          H  
ATOM   7394 2HH1 ARG A 503     -27.026  23.560  36.522  1.00  0.610          H  
ATOM   7395 1HH2 ARG A 503     -25.945  21.171  34.215  1.00  0.610          H  
ATOM   7396 2HH2 ARG A 503     -26.709  21.453  35.766  1.00  0.610          H  
ATOM   7397  N   VAL A 504     -20.848  26.333  35.161  1.00  0.400          N  
ATOM   7398  CA  VAL A 504     -20.492  26.497  36.549  1.00  0.450          C  
ATOM   7399  C   VAL A 504     -21.664  27.222  37.189  1.00  0.470          C  
ATOM   7400  O   VAL A 504     -22.134  28.241  36.680  1.00  0.460          O  
ATOM   7401  CB  VAL A 504     -19.195  27.293  36.694  1.00  0.610          C  
ATOM   7402  CG1 VAL A 504     -18.769  27.335  38.182  1.00  0.610          C  
ATOM   7403  CG2 VAL A 504     -18.165  26.721  35.819  1.00  0.610          C  
ATOM   7404  H   VAL A 504     -20.991  27.148  34.555  1.00  0.480          H  
ATOM   7405  HA  VAL A 504     -20.371  25.525  37.023  1.00  0.540          H  
ATOM   7406  HB  VAL A 504     -19.376  28.309  36.383  1.00  0.730          H  
ATOM   7407 1HG1 VAL A 504     -17.866  27.926  38.288  1.00  0.730          H  
ATOM   7408 2HG1 VAL A 504     -19.536  27.749  38.792  1.00  0.730          H  
ATOM   7409 3HG1 VAL A 504     -18.577  26.325  38.529  1.00  0.730          H  
ATOM   7410 1HG2 VAL A 504     -17.269  27.299  35.927  1.00  0.730          H  
ATOM   7411 2HG2 VAL A 504     -17.998  25.704  36.116  1.00  0.730          H  
ATOM   7412 3HG2 VAL A 504     -18.489  26.745  34.777  1.00  0.730          H  
ATOM   7413  N   TYR A 505     -22.150  26.686  38.286  1.00  0.500          N  
ATOM   7414  CA  TYR A 505     -23.335  27.234  38.933  1.00  0.520          C  
ATOM   7415  C   TYR A 505     -23.257  27.097  40.436  1.00  0.540          C  
ATOM   7416  O   TYR A 505     -22.368  26.432  40.947  1.00  0.570          O  
ATOM   7417  CB  TYR A 505     -24.551  26.521  38.348  1.00  0.720          C  
ATOM   7418  CG  TYR A 505     -24.567  25.047  38.620  1.00  0.720          C  
ATOM   7419  CD1 TYR A 505     -25.266  24.553  39.701  1.00  0.720          C  
ATOM   7420  CD2 TYR A 505     -23.862  24.183  37.778  1.00  0.720          C  
ATOM   7421  CE1 TYR A 505     -25.281  23.200  39.940  1.00  0.720          C  
ATOM   7422  CE2 TYR A 505     -23.870  22.845  38.013  1.00  0.720          C  
ATOM   7423  CZ  TYR A 505     -24.581  22.339  39.089  1.00  0.720          C  
ATOM   7424  OH  TYR A 505     -24.605  20.981  39.329  1.00  0.720          O  
ATOM   7425  H   TYR A 505     -21.696  25.837  38.641  1.00  0.600          H  
ATOM   7426  HA  TYR A 505     -23.405  28.296  38.701  1.00  0.620          H  
ATOM   7427 1HB  TYR A 505     -25.461  26.942  38.751  1.00  0.860          H  
ATOM   7428 2HB  TYR A 505     -24.582  26.668  37.267  1.00  0.860          H  
ATOM   7429  HD1 TYR A 505     -25.807  25.236  40.357  1.00  0.860          H  
ATOM   7430  HD2 TYR A 505     -23.305  24.573  36.931  1.00  0.860          H  
ATOM   7431  HE1 TYR A 505     -25.835  22.803  40.790  1.00  0.860          H  
ATOM   7432  HE2 TYR A 505     -23.319  22.184  37.351  1.00  0.860          H  
ATOM   7433  HH  TYR A 505     -24.147  20.513  38.605  1.00  0.860          H  
ATOM   7434  N   ARG A 506     -24.172  27.723  41.174  1.00  0.550          N  
ATOM   7435  CA  ARG A 506     -24.079  27.633  42.637  1.00  0.610          C  
ATOM   7436  C   ARG A 506     -25.300  27.065  43.321  1.00  0.710          C  
ATOM   7437  O   ARG A 506     -26.422  27.165  42.836  1.00  0.740          O  
ATOM   7438  CB  ARG A 506     -23.814  28.991  43.242  1.00  0.830          C  
ATOM   7439  CG  ARG A 506     -22.511  29.630  42.846  1.00  0.830          C  
ATOM   7440  CD  ARG A 506     -22.345  30.966  43.470  1.00  0.830          C  
ATOM   7441  NE  ARG A 506     -22.272  30.863  44.921  1.00  0.830          N  
ATOM   7442  CZ  ARG A 506     -23.255  31.183  45.793  1.00  0.830          C  
ATOM   7443  NH1 ARG A 506     -24.425  31.627  45.382  1.00  0.830          N  
ATOM   7444  NH2 ARG A 506     -23.035  31.024  47.070  1.00  0.830          N  
ATOM   7445  H   ARG A 506     -24.940  28.242  40.725  1.00  0.660          H  
ATOM   7446  HA  ARG A 506     -23.244  26.984  42.892  1.00  0.730          H  
ATOM   7447 1HB  ARG A 506     -24.623  29.671  42.978  1.00  1.000          H  
ATOM   7448 2HB  ARG A 506     -23.819  28.873  44.324  1.00  1.000          H  
ATOM   7449 1HG  ARG A 506     -21.684  28.996  43.162  1.00  1.000          H  
ATOM   7450 2HG  ARG A 506     -22.500  29.735  41.769  1.00  1.000          H  
ATOM   7451 1HD  ARG A 506     -21.422  31.409  43.124  1.00  1.000          H  
ATOM   7452 2HD  ARG A 506     -23.169  31.616  43.189  1.00  1.000          H  
ATOM   7453  HE  ARG A 506     -21.400  30.514  45.317  1.00  1.000          H  
ATOM   7454 1HH1 ARG A 506     -24.617  31.717  44.392  1.00  1.000          H  
ATOM   7455 2HH1 ARG A 506     -25.147  31.848  46.051  1.00  1.000          H  
ATOM   7456 1HH2 ARG A 506     -22.144  30.599  47.369  1.00  1.000          H  
ATOM   7457 2HH2 ARG A 506     -23.755  31.232  47.731  1.00  1.000          H  
ATOM   7458  N   LEU A 507     -25.080  26.491  44.485  1.00  0.860          N  
ATOM   7459  CA  LEU A 507     -26.179  25.989  45.304  1.00  1.040          C  
ATOM   7460  C   LEU A 507     -26.953  27.129  45.992  1.00  0.930          C  
ATOM   7461  O   LEU A 507     -26.382  28.103  46.455  1.00  1.170          O  
ATOM   7462  CB  LEU A 507     -25.607  24.946  46.286  1.00  1.380          C  
ATOM   7463  CG  LEU A 507     -26.483  24.399  47.445  1.00  1.380          C  
ATOM   7464  CD1 LEU A 507     -27.627  23.552  46.920  1.00  1.380          C  
ATOM   7465  CD2 LEU A 507     -25.580  23.592  48.369  1.00  1.380          C  
ATOM   7466  H   LEU A 507     -24.107  26.404  44.807  1.00  1.030          H  
ATOM   7467  HA  LEU A 507     -26.874  25.470  44.648  1.00  1.250          H  
ATOM   7468 1HB  LEU A 507     -25.428  24.069  45.673  1.00  1.660          H  
ATOM   7469 2HB  LEU A 507     -24.649  25.240  46.643  1.00  1.660          H  
ATOM   7470  HG  LEU A 507     -26.915  25.229  48.002  1.00  1.660          H  
ATOM   7471 1HD1 LEU A 507     -28.222  23.184  47.760  1.00  1.660          H  
ATOM   7472 2HD1 LEU A 507     -28.275  24.141  46.270  1.00  1.660          H  
ATOM   7473 3HD1 LEU A 507     -27.231  22.707  46.361  1.00  1.660          H  
ATOM   7474 1HD2 LEU A 507     -26.166  23.208  49.207  1.00  1.660          H  
ATOM   7475 2HD2 LEU A 507     -25.141  22.755  47.818  1.00  1.660          H  
ATOM   7476 3HD2 LEU A 507     -24.782  24.232  48.746  1.00  1.660          H  
ATOM   7477  N   ALA A 508     -28.264  27.012  46.052  1.00  0.870          N  
ATOM   7478  CA  ALA A 508     -29.135  27.970  46.712  1.00  0.990          C  
ATOM   7479  C   ALA A 508     -30.162  27.240  47.573  1.00  0.840          C  
ATOM   7480  O   ALA A 508     -31.367  27.257  47.299  1.00  0.890          O  
ATOM   7481  CB  ALA A 508     -29.833  28.837  45.687  1.00  1.340          C  
ATOM   7482  H   ALA A 508     -28.735  26.243  45.586  1.00  1.040          H  
ATOM   7483  HA  ALA A 508     -28.529  28.595  47.366  1.00  1.190          H  
ATOM   7484 1HB  ALA A 508     -30.471  29.560  46.191  1.00  1.610          H  
ATOM   7485 2HB  ALA A 508     -29.079  29.356  45.101  1.00  1.610          H  
ATOM   7486 3HB  ALA A 508     -30.436  28.205  45.042  1.00  1.610          H  
ATOM   7487  N   ASP A 509     -29.680  26.549  48.592  1.00  1.030          N  
ATOM   7488  CA  ASP A 509     -30.514  25.711  49.439  1.00  1.330          C  
ATOM   7489  C   ASP A 509     -31.316  24.649  48.634  1.00  1.520          C  
ATOM   7490  O   ASP A 509     -30.746  23.699  48.100  1.00  2.240          O  
ATOM   7491  CB  ASP A 509     -31.417  26.582  50.314  1.00  1.740          C  
ATOM   7492  CG  ASP A 509     -30.597  27.466  51.271  1.00  1.740          C  
ATOM   7493  OD1 ASP A 509     -29.522  27.061  51.668  1.00  1.740          O  
ATOM   7494  OD2 ASP A 509     -31.058  28.535  51.594  1.00  1.740          O  
ATOM   7495  H   ASP A 509     -28.694  26.605  48.803  1.00  1.240          H  
ATOM   7496  HA  ASP A 509     -29.851  25.167  50.114  1.00  1.600          H  
ATOM   7497 1HB  ASP A 509     -32.041  27.228  49.700  1.00  2.090          H  
ATOM   7498 2HB  ASP A 509     -32.072  25.947  50.911  1.00  2.090          H  
ATOM   7499  N   GLY A 510     -32.637  24.774  48.574  1.00  1.210          N  
ATOM   7500  CA  GLY A 510     -33.476  23.774  47.881  1.00  1.440          C  
ATOM   7501  C   GLY A 510     -33.348  23.809  46.358  1.00  1.390          C  
ATOM   7502  O   GLY A 510     -33.871  22.934  45.653  1.00  1.590          O  
ATOM   7503  H   GLY A 510     -33.077  25.575  48.999  1.00  1.450          H  
ATOM   7504 1HA  GLY A 510     -33.209  22.780  48.239  1.00  1.730          H  
ATOM   7505 2HA  GLY A 510     -34.517  23.936  48.154  1.00  1.730          H  
ATOM   7506  N   LEU A 511     -32.687  24.845  45.869  1.00  1.180          N  
ATOM   7507  CA  LEU A 511     -32.491  25.073  44.462  1.00  1.190          C  
ATOM   7508  C   LEU A 511     -31.045  25.249  44.074  1.00  1.130          C  
ATOM   7509  O   LEU A 511     -30.195  25.572  44.894  1.00  1.210          O  
ATOM   7510  CB  LEU A 511     -33.232  26.347  44.044  1.00  1.660          C  
ATOM   7511  CG  LEU A 511     -34.757  26.397  44.304  1.00  1.660          C  
ATOM   7512  CD1 LEU A 511     -35.248  27.791  43.995  1.00  1.660          C  
ATOM   7513  CD2 LEU A 511     -35.482  25.375  43.440  1.00  1.660          C  
ATOM   7514  H   LEU A 511     -32.286  25.525  46.521  1.00  1.420          H  
ATOM   7515  HA  LEU A 511     -32.874  24.216  43.915  1.00  1.430          H  
ATOM   7516 1HB  LEU A 511     -32.782  27.178  44.589  1.00  1.990          H  
ATOM   7517 2HB  LEU A 511     -33.060  26.514  42.979  1.00  1.990          H  
ATOM   7518  HG  LEU A 511     -34.956  26.190  45.354  1.00  1.990          H  
ATOM   7519 1HD1 LEU A 511     -36.320  27.848  44.188  1.00  1.990          H  
ATOM   7520 2HD1 LEU A 511     -34.726  28.508  44.632  1.00  1.990          H  
ATOM   7521 3HD1 LEU A 511     -35.054  28.016  42.951  1.00  1.990          H  
ATOM   7522 1HD2 LEU A 511     -36.553  25.434  43.634  1.00  1.990          H  
ATOM   7523 2HD2 LEU A 511     -35.293  25.583  42.387  1.00  1.990          H  
ATOM   7524 3HD2 LEU A 511     -35.137  24.370  43.678  1.00  1.990          H  
ATOM   7525  N   SER A 512     -30.767  25.039  42.805  1.00  1.120          N  
ATOM   7526  CA  SER A 512     -29.473  25.392  42.251  1.00  1.130          C  
ATOM   7527  C   SER A 512     -29.726  26.651  41.440  1.00  0.850          C  
ATOM   7528  O   SER A 512     -30.816  26.817  40.887  1.00  0.960          O  
ATOM   7529  CB  SER A 512     -28.933  24.284  41.362  1.00  1.580          C  
ATOM   7530  OG  SER A 512     -28.674  23.114  42.094  1.00  1.580          O  
ATOM   7531  H   SER A 512     -31.487  24.690  42.187  1.00  1.340          H  
ATOM   7532  HA  SER A 512     -28.761  25.618  43.045  1.00  1.360          H  
ATOM   7533 1HB  SER A 512     -29.654  24.072  40.576  1.00  1.890          H  
ATOM   7534 2HB  SER A 512     -28.024  24.626  40.882  1.00  1.890          H  
ATOM   7535  HG  SER A 512     -28.412  22.451  41.451  1.00  1.890          H  
ATOM   7536  N   LYS A 513     -28.742  27.528  41.334  1.00  0.680          N  
ATOM   7537  CA  LYS A 513     -28.904  28.729  40.534  1.00  0.650          C  
ATOM   7538  C   LYS A 513     -27.818  28.921  39.492  1.00  0.580          C  
ATOM   7539  O   LYS A 513     -26.611  28.859  39.748  1.00  0.530          O  
ATOM   7540  CB  LYS A 513     -28.970  29.969  41.426  1.00  0.920          C  
ATOM   7541  CG  LYS A 513     -30.129  30.041  42.412  1.00  0.920          C  
ATOM   7542  CD  LYS A 513     -31.467  30.297  41.729  1.00  0.920          C  
ATOM   7543  CE  LYS A 513     -32.574  30.509  42.748  1.00  0.920          C  
ATOM   7544  NZ  LYS A 513     -33.893  30.757  42.089  1.00  0.920          N  
ATOM   7545  H   LYS A 513     -27.872  27.364  41.833  1.00  0.820          H  
ATOM   7546  HA  LYS A 513     -29.841  28.649  39.987  1.00  0.780          H  
ATOM   7547 1HB  LYS A 513     -28.037  30.058  41.993  1.00  1.110          H  
ATOM   7548 2HB  LYS A 513     -29.042  30.846  40.796  1.00  1.110          H  
ATOM   7549 1HG  LYS A 513     -30.198  29.094  42.914  1.00  1.110          H  
ATOM   7550 2HG  LYS A 513     -29.934  30.821  43.147  1.00  1.110          H  
ATOM   7551 1HD  LYS A 513     -31.388  31.177  41.089  1.00  1.110          H  
ATOM   7552 2HD  LYS A 513     -31.735  29.437  41.116  1.00  1.110          H  
ATOM   7553 1HE  LYS A 513     -32.650  29.623  43.380  1.00  1.110          H  
ATOM   7554 2HE  LYS A 513     -32.324  31.366  43.371  1.00  1.110          H  
ATOM   7555 1HZ  LYS A 513     -34.607  30.900  42.792  1.00  1.110          H  
ATOM   7556 2HZ  LYS A 513     -33.831  31.582  41.508  1.00  1.110          H  
ATOM   7557 3HZ  LYS A 513     -34.137  29.960  41.515  1.00  1.110          H  
ATOM   7558  N   ASP A 514     -28.280  29.253  38.297  1.00  0.630          N  
ATOM   7559  CA  ASP A 514     -27.452  29.491  37.120  1.00  0.650          C  
ATOM   7560  C   ASP A 514     -27.187  30.976  36.911  1.00  0.650          C  
ATOM   7561  O   ASP A 514     -27.180  31.459  35.787  1.00  0.980          O  
ATOM   7562  CB  ASP A 514     -28.128  28.904  35.877  1.00  0.900          C  
ATOM   7563  CG  ASP A 514     -28.149  27.375  35.852  1.00  0.900          C  
ATOM   7564  OD1 ASP A 514     -27.121  26.768  36.071  1.00  0.900          O  
ATOM   7565  OD2 ASP A 514     -29.199  26.824  35.631  1.00  0.900          O  
ATOM   7566  H   ASP A 514     -29.287  29.290  38.196  1.00  0.760          H  
ATOM   7567  HA  ASP A 514     -26.495  28.988  37.266  1.00  0.780          H  
ATOM   7568 1HB  ASP A 514     -29.152  29.270  35.814  1.00  1.080          H  
ATOM   7569 2HB  ASP A 514     -27.611  29.244  34.991  1.00  1.080          H  
ATOM   7570  N   ASP A 515     -27.049  31.716  37.997  1.00  0.690          N  
ATOM   7571  CA  ASP A 515     -26.803  33.149  37.995  1.00  0.740          C  
ATOM   7572  C   ASP A 515     -25.358  33.515  38.350  1.00  0.680          C  
ATOM   7573  O   ASP A 515     -25.078  34.665  38.682  1.00  0.740          O  
ATOM   7574  CB  ASP A 515     -27.768  33.788  39.000  1.00  1.020          C  
ATOM   7575  CG  ASP A 515     -27.535  33.182  40.377  1.00  1.020          C  
ATOM   7576  OD1 ASP A 515     -26.794  32.218  40.398  1.00  1.020          O  
ATOM   7577  OD2 ASP A 515     -28.031  33.658  41.385  1.00  1.020          O  
ATOM   7578  H   ASP A 515     -27.068  31.268  38.921  1.00  0.830          H  
ATOM   7579  HA  ASP A 515     -27.015  33.537  36.998  1.00  0.890          H  
ATOM   7580 1HB  ASP A 515     -27.599  34.873  39.044  1.00  1.220          H  
ATOM   7581 2HB  ASP A 515     -28.799  33.619  38.694  1.00  1.220          H  
ATOM   7582  N   LEU A 516     -24.433  32.570  38.235  1.00  0.610          N  
ATOM   7583  CA  LEU A 516     -23.050  32.771  38.645  1.00  0.570          C  
ATOM   7584  C   LEU A 516     -22.318  34.014  38.124  1.00  0.540          C  
ATOM   7585  O   LEU A 516     -21.466  34.545  38.834  1.00  0.540          O  
ATOM   7586  CB  LEU A 516     -22.244  31.524  38.344  1.00  0.810          C  
ATOM   7587  CG  LEU A 516     -20.776  31.571  38.722  1.00  0.810          C  
ATOM   7588  CD1 LEU A 516     -20.556  31.821  40.197  1.00  0.810          C  
ATOM   7589  CD2 LEU A 516     -20.223  30.299  38.432  1.00  0.810          C  
ATOM   7590  H   LEU A 516     -24.719  31.650  37.935  1.00  0.730          H  
ATOM   7591  HA  LEU A 516     -23.084  32.847  39.725  1.00  0.680          H  
ATOM   7592 1HB  LEU A 516     -22.698  30.688  38.872  1.00  0.980          H  
ATOM   7593 2HB  LEU A 516     -22.303  31.323  37.273  1.00  0.980          H  
ATOM   7594  HG  LEU A 516     -20.293  32.335  38.144  1.00  0.980          H  
ATOM   7595 1HD1 LEU A 516     -19.489  31.810  40.399  1.00  0.980          H  
ATOM   7596 2HD1 LEU A 516     -20.958  32.768  40.502  1.00  0.980          H  
ATOM   7597 3HD1 LEU A 516     -21.025  31.044  40.749  1.00  0.980          H  
ATOM   7598 1HD2 LEU A 516     -19.161  30.290  38.672  1.00  0.980          H  
ATOM   7599 2HD2 LEU A 516     -20.748  29.562  39.032  1.00  0.980          H  
ATOM   7600 3HD2 LEU A 516     -20.368  30.083  37.405  1.00  0.980          H  
ATOM   7601  N   LEU A 517     -22.540  34.500  36.902  1.00  0.550          N  
ATOM   7602  CA  LEU A 517     -21.764  35.695  36.572  1.00  0.570          C  
ATOM   7603  C   LEU A 517     -22.092  36.887  37.448  1.00  0.550          C  
ATOM   7604  O   LEU A 517     -21.236  37.744  37.657  1.00  0.580          O  
ATOM   7605  CB  LEU A 517     -21.826  36.148  35.114  1.00  0.790          C  
ATOM   7606  CG  LEU A 517     -21.040  35.381  34.060  1.00  0.790          C  
ATOM   7607  CD1 LEU A 517     -21.368  35.970  32.721  1.00  0.790          C  
ATOM   7608  CD2 LEU A 517     -19.533  35.558  34.323  1.00  0.790          C  
ATOM   7609  H   LEU A 517     -23.247  34.130  36.258  1.00  0.660          H  
ATOM   7610  HA  LEU A 517     -20.732  35.455  36.770  1.00  0.680          H  
ATOM   7611 1HB  LEU A 517     -22.864  36.098  34.811  1.00  0.950          H  
ATOM   7612 2HB  LEU A 517     -21.520  37.179  35.060  1.00  0.950          H  
ATOM   7613  HG  LEU A 517     -21.311  34.327  34.048  1.00  0.950          H  
ATOM   7614 1HD1 LEU A 517     -20.791  35.461  31.971  1.00  0.950          H  
ATOM   7615 2HD1 LEU A 517     -22.431  35.845  32.522  1.00  0.950          H  
ATOM   7616 3HD1 LEU A 517     -21.117  37.029  32.710  1.00  0.950          H  
ATOM   7617 1HD2 LEU A 517     -18.969  35.079  33.538  1.00  0.950          H  
ATOM   7618 2HD2 LEU A 517     -19.320  36.611  34.319  1.00  0.950          H  
ATOM   7619 3HD2 LEU A 517     -19.232  35.138  35.274  1.00  0.950          H  
ATOM   7620  N   GLU A 518     -23.271  36.923  38.064  1.00  0.570          N  
ATOM   7621  CA  GLU A 518     -23.662  38.064  38.878  1.00  0.600          C  
ATOM   7622  C   GLU A 518     -22.860  38.127  40.177  1.00  0.550          C  
ATOM   7623  O   GLU A 518     -22.988  39.087  40.939  1.00  0.540          O  
ATOM   7624  CB  GLU A 518     -25.166  38.013  39.187  1.00  0.830          C  
ATOM   7625  CG  GLU A 518     -26.049  38.201  37.947  1.00  0.830          C  
ATOM   7626  CD  GLU A 518     -27.529  38.142  38.198  1.00  0.830          C  
ATOM   7627  OE1 GLU A 518     -27.920  37.859  39.299  1.00  0.830          O  
ATOM   7628  OE2 GLU A 518     -28.273  38.390  37.273  1.00  0.830          O  
ATOM   7629  H   GLU A 518     -23.945  36.158  37.968  1.00  0.680          H  
ATOM   7630  HA  GLU A 518     -23.460  38.975  38.309  1.00  0.720          H  
ATOM   7631 1HB  GLU A 518     -25.412  37.052  39.644  1.00  0.990          H  
ATOM   7632 2HB  GLU A 518     -25.417  38.792  39.904  1.00  0.990          H  
ATOM   7633 1HG  GLU A 518     -25.806  39.164  37.496  1.00  0.990          H  
ATOM   7634 2HG  GLU A 518     -25.787  37.418  37.241  1.00  0.990          H  
ATOM   7635  N   TYR A 519     -22.048  37.094  40.433  1.00  0.560          N  
ATOM   7636  CA  TYR A 519     -21.203  36.990  41.599  1.00  0.580          C  
ATOM   7637  C   TYR A 519     -19.746  37.332  41.275  1.00  0.570          C  
ATOM   7638  O   TYR A 519     -18.900  37.345  42.172  1.00  0.600          O  
ATOM   7639  CB  TYR A 519     -21.264  35.554  42.117  1.00  0.800          C  
ATOM   7640  CG  TYR A 519     -22.613  35.144  42.576  1.00  0.800          C  
ATOM   7641  CD1 TYR A 519     -23.575  34.866  41.654  1.00  0.800          C  
ATOM   7642  CD2 TYR A 519     -22.889  35.015  43.901  1.00  0.800          C  
ATOM   7643  CE1 TYR A 519     -24.794  34.507  42.028  1.00  0.800          C  
ATOM   7644  CE2 TYR A 519     -24.156  34.645  44.308  1.00  0.800          C  
ATOM   7645  CZ  TYR A 519     -25.125  34.390  43.345  1.00  0.800          C  
ATOM   7646  OH  TYR A 519     -26.426  34.011  43.695  1.00  0.800          O  
ATOM   7647  H   TYR A 519     -22.005  36.325  39.762  1.00  0.670          H  
ATOM   7648  HA  TYR A 519     -21.569  37.682  42.350  1.00  0.700          H  
ATOM   7649 1HB  TYR A 519     -20.941  34.879  41.342  1.00  0.960          H  
ATOM   7650 2HB  TYR A 519     -20.590  35.458  42.949  1.00  0.960          H  
ATOM   7651  HD1 TYR A 519     -23.372  34.948  40.603  1.00  0.960          H  
ATOM   7652  HD2 TYR A 519     -22.123  35.205  44.619  1.00  0.960          H  
ATOM   7653  HE1 TYR A 519     -25.505  34.323  41.274  1.00  0.960          H  
ATOM   7654  HE2 TYR A 519     -24.385  34.550  45.370  1.00  0.960          H  
ATOM   7655  HH  TYR A 519     -26.977  33.858  42.865  1.00  0.960          H  
ATOM   7656  N   PHE A 520     -19.430  37.621  40.009  1.00  0.540          N  
ATOM   7657  CA  PHE A 520     -18.049  37.935  39.634  1.00  0.560          C  
ATOM   7658  C   PHE A 520     -17.602  39.354  39.896  1.00  0.590          C  
ATOM   7659  O   PHE A 520     -18.336  40.327  39.720  1.00  0.560          O  
ATOM   7660  CB  PHE A 520     -17.737  37.539  38.187  1.00  0.780          C  
ATOM   7661  CG  PHE A 520     -17.298  36.112  38.059  1.00  0.780          C  
ATOM   7662  CD1 PHE A 520     -18.135  35.029  38.194  1.00  0.780          C  
ATOM   7663  CD2 PHE A 520     -15.958  35.877  37.789  1.00  0.780          C  
ATOM   7664  CE1 PHE A 520     -17.626  33.751  38.081  1.00  0.780          C  
ATOM   7665  CE2 PHE A 520     -15.458  34.606  37.674  1.00  0.780          C  
ATOM   7666  CZ  PHE A 520     -16.295  33.538  37.822  1.00  0.780          C  
ATOM   7667  H   PHE A 520     -20.155  37.634  39.287  1.00  0.650          H  
ATOM   7668  HA  PHE A 520     -17.407  37.299  40.244  1.00  0.670          H  
ATOM   7669 1HB  PHE A 520     -18.625  37.684  37.567  1.00  0.930          H  
ATOM   7670 2HB  PHE A 520     -16.951  38.179  37.794  1.00  0.930          H  
ATOM   7671  HD1 PHE A 520     -19.185  35.180  38.413  1.00  0.930          H  
ATOM   7672  HD2 PHE A 520     -15.288  36.734  37.675  1.00  0.930          H  
ATOM   7673  HE1 PHE A 520     -18.266  32.906  38.202  1.00  0.930          H  
ATOM   7674  HE2 PHE A 520     -14.396  34.448  37.469  1.00  0.930          H  
ATOM   7675  HZ  PHE A 520     -15.909  32.523  37.736  1.00  0.930          H  
ATOM   7676  N   MET A 521     -16.349  39.441  40.304  1.00  0.670          N  
ATOM   7677  CA  MET A 521     -15.638  40.665  40.595  1.00  0.720          C  
ATOM   7678  C   MET A 521     -14.408  40.737  39.707  1.00  0.730          C  
ATOM   7679  O   MET A 521     -13.915  39.713  39.224  1.00  0.690          O  
ATOM   7680  CB  MET A 521     -15.174  40.684  42.053  1.00  0.990          C  
ATOM   7681  CG  MET A 521     -16.255  40.550  43.120  1.00  0.990          C  
ATOM   7682  SD  MET A 521     -15.531  40.645  44.786  1.00  0.990          S  
ATOM   7683  CE  MET A 521     -16.867  40.080  45.810  1.00  0.990          C  
ATOM   7684  H   MET A 521     -15.836  38.576  40.443  1.00  0.800          H  
ATOM   7685  HA  MET A 521     -16.278  41.520  40.379  1.00  0.860          H  
ATOM   7686 1HB  MET A 521     -14.480  39.852  42.215  1.00  1.190          H  
ATOM   7687 2HB  MET A 521     -14.624  41.602  42.254  1.00  1.190          H  
ATOM   7688 1HG  MET A 521     -16.999  41.335  43.006  1.00  1.190          H  
ATOM   7689 2HG  MET A 521     -16.752  39.580  43.012  1.00  1.190          H  
ATOM   7690 1HE  MET A 521     -16.557  40.088  46.854  1.00  1.190          H  
ATOM   7691 2HE  MET A 521     -17.732  40.729  45.679  1.00  1.190          H  
ATOM   7692 3HE  MET A 521     -17.118  39.081  45.521  1.00  1.190          H  
ATOM   7693  N   SER A 522     -13.840  41.930  39.575  1.00  0.800          N  
ATOM   7694  CA  SER A 522     -12.616  42.139  38.807  1.00  0.840          C  
ATOM   7695  C   SER A 522     -11.425  41.351  39.341  1.00  0.820          C  
ATOM   7696  O   SER A 522     -10.436  41.183  38.639  1.00  0.830          O  
ATOM   7697  CB  SER A 522     -12.281  43.613  38.792  1.00  1.160          C  
ATOM   7698  OG  SER A 522     -11.992  44.071  40.082  1.00  1.160          O  
ATOM   7699  H   SER A 522     -14.274  42.737  40.001  1.00  0.960          H  
ATOM   7700  HA  SER A 522     -12.787  41.813  37.785  1.00  1.010          H  
ATOM   7701 1HB  SER A 522     -11.414  43.775  38.152  1.00  1.390          H  
ATOM   7702 2HB  SER A 522     -13.113  44.176  38.372  1.00  1.390          H  
ATOM   7703  HG  SER A 522     -11.710  44.987  39.981  1.00  1.390          H  
ATOM   7704  N   ASN A 523     -11.504  40.879  40.582  1.00  0.820          N  
ATOM   7705  CA  ASN A 523     -10.437  40.099  41.171  1.00  0.840          C  
ATOM   7706  C   ASN A 523     -10.851  38.658  41.523  1.00  0.780          C  
ATOM   7707  O   ASN A 523     -10.145  37.990  42.290  1.00  0.840          O  
ATOM   7708  CB  ASN A 523      -9.882  40.848  42.366  1.00  1.170          C  
ATOM   7709  CG  ASN A 523     -10.904  41.070  43.435  1.00  1.170          C  
ATOM   7710  OD1 ASN A 523     -12.096  40.796  43.253  1.00  1.170          O  
ATOM   7711  ND2 ASN A 523     -10.463  41.575  44.559  1.00  1.170          N  
ATOM   7712  H   ASN A 523     -12.335  41.066  41.128  1.00  0.980          H  
ATOM   7713  HA  ASN A 523      -9.636  40.013  40.433  1.00  1.010          H  
ATOM   7714 1HB  ASN A 523      -9.045  40.292  42.790  1.00  1.400          H  
ATOM   7715 2HB  ASN A 523      -9.503  41.815  42.039  1.00  1.400          H  
ATOM   7716 1HD2 ASN A 523     -11.097  41.749  45.314  1.00  1.400          H  
ATOM   7717 2HD2 ASN A 523      -9.491  41.786  44.666  1.00  1.400          H  
ATOM   7718  N   SER A 524     -11.950  38.162  40.922  1.00  0.700          N  
ATOM   7719  CA  SER A 524     -12.418  36.787  41.162  1.00  0.690          C  
ATOM   7720  C   SER A 524     -11.402  35.725  40.736  1.00  0.600          C  
ATOM   7721  O   SER A 524     -10.699  35.849  39.724  1.00  0.630          O  
ATOM   7722  CB  SER A 524     -13.752  36.511  40.506  1.00  0.970          C  
ATOM   7723  OG  SER A 524     -14.765  37.312  41.067  1.00  0.970          O  
ATOM   7724  H   SER A 524     -12.507  38.766  40.311  1.00  0.840          H  
ATOM   7725  HA  SER A 524     -12.586  36.667  42.225  1.00  0.830          H  
ATOM   7726 1HB  SER A 524     -13.669  36.718  39.445  1.00  1.160          H  
ATOM   7727 2HB  SER A 524     -14.010  35.459  40.623  1.00  1.160          H  
ATOM   7728  HG  SER A 524     -14.776  37.130  42.047  1.00  1.160          H  
ATOM   7729  N   ASP A 525     -11.386  34.636  41.505  1.00  0.610          N  
ATOM   7730  CA  ASP A 525     -10.471  33.495  41.363  1.00  0.640          C  
ATOM   7731  C   ASP A 525     -11.217  32.148  41.453  1.00  0.580          C  
ATOM   7732  O   ASP A 525     -11.972  31.930  42.403  1.00  0.680          O  
ATOM   7733  CB  ASP A 525      -9.387  33.613  42.457  1.00  0.880          C  
ATOM   7734  CG  ASP A 525      -8.266  32.585  42.406  1.00  0.880          C  
ATOM   7735  OD1 ASP A 525      -8.408  31.612  41.724  1.00  0.880          O  
ATOM   7736  OD2 ASP A 525      -7.276  32.781  43.084  1.00  0.880          O  
ATOM   7737  H   ASP A 525     -12.021  34.635  42.308  1.00  0.730          H  
ATOM   7738  HA  ASP A 525      -9.992  33.556  40.387  1.00  0.770          H  
ATOM   7739 1HB  ASP A 525      -8.944  34.610  42.404  1.00  1.060          H  
ATOM   7740 2HB  ASP A 525      -9.867  33.531  43.415  1.00  1.060          H  
ATOM   7741  N   LEU A 526     -11.143  31.323  40.398  1.00  0.520          N  
ATOM   7742  CA  LEU A 526     -11.818  30.011  40.351  1.00  0.470          C  
ATOM   7743  C   LEU A 526     -10.897  28.835  39.885  1.00  0.440          C  
ATOM   7744  O   LEU A 526     -10.250  28.893  38.839  1.00  0.440          O  
ATOM   7745  CB  LEU A 526     -13.086  30.142  39.459  1.00  0.680          C  
ATOM   7746  CG  LEU A 526     -13.890  28.859  39.113  1.00  0.680          C  
ATOM   7747  CD1 LEU A 526     -14.516  28.287  40.377  1.00  0.680          C  
ATOM   7748  CD2 LEU A 526     -14.965  29.207  38.051  1.00  0.680          C  
ATOM   7749  H   LEU A 526     -10.516  31.605  39.638  1.00  0.620          H  
ATOM   7750  HA  LEU A 526     -12.145  29.779  41.363  1.00  0.560          H  
ATOM   7751 1HB  LEU A 526     -13.775  30.788  39.999  1.00  0.810          H  
ATOM   7752 2HB  LEU A 526     -12.850  30.645  38.556  1.00  0.810          H  
ATOM   7753  HG  LEU A 526     -13.212  28.104  38.702  1.00  0.810          H  
ATOM   7754 1HD1 LEU A 526     -15.069  27.376  40.132  1.00  0.810          H  
ATOM   7755 2HD1 LEU A 526     -13.741  28.050  41.094  1.00  0.810          H  
ATOM   7756 3HD1 LEU A 526     -15.196  29.015  40.815  1.00  0.810          H  
ATOM   7757 1HD2 LEU A 526     -15.522  28.307  37.788  1.00  0.810          H  
ATOM   7758 2HD2 LEU A 526     -15.650  29.956  38.449  1.00  0.810          H  
ATOM   7759 3HD2 LEU A 526     -14.473  29.601  37.166  1.00  0.810          H  
ATOM   7760  N   ARG A 527     -10.849  27.748  40.665  1.00  0.440          N  
ATOM   7761  CA  ARG A 527     -10.051  26.553  40.342  1.00  0.420          C  
ATOM   7762  C   ARG A 527     -10.897  25.310  40.111  1.00  0.400          C  
ATOM   7763  O   ARG A 527     -11.448  24.715  41.058  1.00  0.450          O  
ATOM   7764  CB  ARG A 527      -9.092  26.220  41.463  1.00  0.600          C  
ATOM   7765  CG  ARG A 527      -8.249  24.955  41.240  1.00  0.600          C  
ATOM   7766  CD  ARG A 527      -7.405  24.647  42.409  1.00  0.600          C  
ATOM   7767  NE  ARG A 527      -6.911  23.276  42.347  1.00  0.600          N  
ATOM   7768  CZ  ARG A 527      -5.789  22.838  41.748  1.00  0.600          C  
ATOM   7769  NH1 ARG A 527      -4.966  23.661  41.120  1.00  0.600          N  
ATOM   7770  NH2 ARG A 527      -5.540  21.543  41.810  1.00  0.600          N  
ATOM   7771  H   ARG A 527     -11.348  27.779  41.550  1.00  0.530          H  
ATOM   7772  HA  ARG A 527      -9.481  26.753  39.433  1.00  0.500          H  
ATOM   7773 1HB  ARG A 527      -8.425  27.061  41.646  1.00  0.720          H  
ATOM   7774 2HB  ARG A 527      -9.670  26.057  42.348  1.00  0.720          H  
ATOM   7775 1HG  ARG A 527      -8.888  24.087  41.077  1.00  0.720          H  
ATOM   7776 2HG  ARG A 527      -7.606  25.096  40.369  1.00  0.720          H  
ATOM   7777 1HD  ARG A 527      -6.562  25.329  42.462  1.00  0.720          H  
ATOM   7778 2HD  ARG A 527      -8.005  24.743  43.314  1.00  0.720          H  
ATOM   7779  HE  ARG A 527      -7.485  22.544  42.806  1.00  0.720          H  
ATOM   7780 1HH1 ARG A 527      -5.166  24.647  41.079  1.00  0.720          H  
ATOM   7781 2HH1 ARG A 527      -4.131  23.301  40.679  1.00  0.720          H  
ATOM   7782 1HH2 ARG A 527      -6.222  20.942  42.313  1.00  0.720          H  
ATOM   7783 2HH2 ARG A 527      -4.718  21.151  41.382  1.00  0.720          H  
ATOM   7784  N   MET A 528     -10.922  24.888  38.845  1.00  0.340          N  
ATOM   7785  CA  MET A 528     -11.727  23.762  38.374  1.00  0.350          C  
ATOM   7786  C   MET A 528     -10.904  22.547  37.953  1.00  0.370          C  
ATOM   7787  O   MET A 528      -9.968  22.660  37.155  1.00  0.370          O  
ATOM   7788  CB  MET A 528     -12.516  24.225  37.166  1.00  0.490          C  
ATOM   7789  CG  MET A 528     -13.413  23.204  36.547  1.00  0.490          C  
ATOM   7790  SD  MET A 528     -14.177  23.821  35.083  1.00  0.490          S  
ATOM   7791  CE  MET A 528     -15.289  25.041  35.607  1.00  0.490          C  
ATOM   7792  H   MET A 528     -10.349  25.405  38.163  1.00  0.410          H  
ATOM   7793  HA  MET A 528     -12.400  23.452  39.172  1.00  0.420          H  
ATOM   7794 1HB  MET A 528     -13.115  25.076  37.464  1.00  0.580          H  
ATOM   7795 2HB  MET A 528     -11.832  24.565  36.409  1.00  0.580          H  
ATOM   7796 1HG  MET A 528     -12.851  22.310  36.276  1.00  0.580          H  
ATOM   7797 2HG  MET A 528     -14.188  22.920  37.257  1.00  0.580          H  
ATOM   7798 1HE  MET A 528     -15.808  25.434  34.733  1.00  0.580          H  
ATOM   7799 2HE  MET A 528     -15.998  24.610  36.276  1.00  0.580          H  
ATOM   7800 3HE  MET A 528     -14.763  25.844  36.112  1.00  0.580          H  
ATOM   7801  N   VAL A 529     -11.268  21.369  38.446  1.00  0.410          N  
ATOM   7802  CA  VAL A 529     -10.576  20.157  38.003  1.00  0.450          C  
ATOM   7803  C   VAL A 529     -11.566  19.039  37.678  1.00  0.470          C  
ATOM   7804  O   VAL A 529     -12.634  18.957  38.292  1.00  0.600          O  
ATOM   7805  CB  VAL A 529      -9.602  19.653  39.086  1.00  0.610          C  
ATOM   7806  CG1 VAL A 529      -8.535  20.728  39.403  1.00  0.610          C  
ATOM   7807  CG2 VAL A 529     -10.374  19.274  40.332  1.00  0.610          C  
ATOM   7808  H   VAL A 529     -12.043  21.343  39.118  1.00  0.490          H  
ATOM   7809  HA  VAL A 529     -10.013  20.385  37.102  1.00  0.540          H  
ATOM   7810  HB  VAL A 529      -9.073  18.780  38.701  1.00  0.740          H  
ATOM   7811 1HG1 VAL A 529      -7.845  20.340  40.152  1.00  0.740          H  
ATOM   7812 2HG1 VAL A 529      -7.987  20.977  38.495  1.00  0.740          H  
ATOM   7813 3HG1 VAL A 529      -9.013  21.622  39.794  1.00  0.740          H  
ATOM   7814 1HG2 VAL A 529      -9.679  18.907  41.061  1.00  0.740          H  
ATOM   7815 2HG2 VAL A 529     -10.893  20.148  40.713  1.00  0.740          H  
ATOM   7816 3HG2 VAL A 529     -11.091  18.496  40.121  1.00  0.740          H  
ATOM   7817  N   GLY A 530     -11.182  18.106  36.811  1.00  0.370          N  
ATOM   7818  CA  GLY A 530     -12.087  16.981  36.571  1.00  0.390          C  
ATOM   7819  C   GLY A 530     -11.859  16.145  35.324  1.00  0.340          C  
ATOM   7820  O   GLY A 530     -11.019  16.443  34.484  1.00  0.490          O  
ATOM   7821  H   GLY A 530     -10.291  18.221  36.318  1.00  0.440          H  
ATOM   7822 1HA  GLY A 530     -12.080  16.325  37.442  1.00  0.470          H  
ATOM   7823 2HA  GLY A 530     -13.080  17.374  36.504  1.00  0.470          H  
ATOM   7824  N   ASP A 531     -12.616  15.058  35.228  1.00  0.330          N  
ATOM   7825  CA  ASP A 531     -12.520  14.142  34.087  1.00  0.350          C  
ATOM   7826  C   ASP A 531     -13.731  14.133  33.166  1.00  0.370          C  
ATOM   7827  O   ASP A 531     -14.888  14.120  33.612  1.00  0.460          O  
ATOM   7828  CB  ASP A 531     -12.243  12.716  34.564  1.00  0.480          C  
ATOM   7829  CG  ASP A 531     -10.833  12.532  35.095  1.00  0.480          C  
ATOM   7830  OD1 ASP A 531      -9.923  12.939  34.406  1.00  0.480          O  
ATOM   7831  OD2 ASP A 531     -10.671  11.992  36.159  1.00  0.480          O  
ATOM   7832  H   ASP A 531     -13.292  14.898  35.981  1.00  0.400          H  
ATOM   7833  HA  ASP A 531     -11.668  14.453  33.480  1.00  0.420          H  
ATOM   7834 1HB  ASP A 531     -12.952  12.452  35.349  1.00  0.580          H  
ATOM   7835 2HB  ASP A 531     -12.399  12.025  33.736  1.00  0.580          H  
ATOM   7836  N   ILE A 532     -13.445  14.070  31.867  1.00  0.300          N  
ATOM   7837  CA  ILE A 532     -14.455  13.943  30.815  1.00  0.290          C  
ATOM   7838  C   ILE A 532     -14.275  12.659  29.975  1.00  0.270          C  
ATOM   7839  O   ILE A 532     -13.271  12.527  29.271  1.00  0.240          O  
ATOM   7840  CB  ILE A 532     -14.370  15.164  29.853  1.00  0.410          C  
ATOM   7841  CG1 ILE A 532     -14.549  16.519  30.635  1.00  0.410          C  
ATOM   7842  CG2 ILE A 532     -15.407  15.035  28.742  1.00  0.410          C  
ATOM   7843  CD1 ILE A 532     -13.232  17.248  31.009  1.00  0.410          C  
ATOM   7844  H   ILE A 532     -12.452  14.164  31.617  1.00  0.360          H  
ATOM   7845  HA  ILE A 532     -15.443  13.910  31.275  1.00  0.350          H  
ATOM   7846  HB  ILE A 532     -13.378  15.188  29.403  1.00  0.490          H  
ATOM   7847 1HG1 ILE A 532     -15.147  17.197  30.027  1.00  0.490          H  
ATOM   7848 2HG1 ILE A 532     -15.087  16.310  31.563  1.00  0.490          H  
ATOM   7849 1HG2 ILE A 532     -15.334  15.874  28.070  1.00  0.490          H  
ATOM   7850 2HG2 ILE A 532     -15.255  14.121  28.179  1.00  0.490          H  
ATOM   7851 3HG2 ILE A 532     -16.383  15.022  29.185  1.00  0.490          H  
ATOM   7852 1HD1 ILE A 532     -13.467  18.163  31.546  1.00  0.490          H  
ATOM   7853 2HD1 ILE A 532     -12.606  16.619  31.643  1.00  0.490          H  
ATOM   7854 3HD1 ILE A 532     -12.678  17.494  30.103  1.00  0.490          H  
ATOM   7855  N   GLU A 533     -15.250  11.731  30.002  1.00  0.310          N  
ATOM   7856  CA  GLU A 533     -15.148  10.499  29.204  1.00  0.320          C  
ATOM   7857  C   GLU A 533     -16.018  10.598  27.955  1.00  0.340          C  
ATOM   7858  O   GLU A 533     -17.254  10.598  28.065  1.00  0.420          O  
ATOM   7859  CB  GLU A 533     -15.540   9.263  30.017  1.00  0.440          C  
ATOM   7860  CG  GLU A 533     -15.371   7.972  29.232  1.00  0.440          C  
ATOM   7861  CD  GLU A 533     -15.609   6.713  30.012  1.00  0.440          C  
ATOM   7862  OE1 GLU A 533     -15.899   6.794  31.180  1.00  0.440          O  
ATOM   7863  OE2 GLU A 533     -15.472   5.651  29.429  1.00  0.440          O  
ATOM   7864  H   GLU A 533     -16.067  11.858  30.608  1.00  0.370          H  
ATOM   7865  HA  GLU A 533     -14.119  10.378  28.877  1.00  0.380          H  
ATOM   7866 1HB  GLU A 533     -14.951   9.209  30.929  1.00  0.530          H  
ATOM   7867 2HB  GLU A 533     -16.586   9.342  30.306  1.00  0.530          H  
ATOM   7868 1HG  GLU A 533     -16.060   7.981  28.385  1.00  0.530          H  
ATOM   7869 2HG  GLU A 533     -14.362   7.962  28.835  1.00  0.530          H  
ATOM   7870  N   ILE A 534     -15.362  10.596  26.791  1.00  0.350          N  
ATOM   7871  CA  ILE A 534     -15.995  10.792  25.479  1.00  0.430          C  
ATOM   7872  C   ILE A 534     -16.346   9.491  24.774  1.00  0.550          C  
ATOM   7873  O   ILE A 534     -15.592   8.521  24.829  1.00  0.570          O  
ATOM   7874  CB  ILE A 534     -15.127  11.691  24.565  1.00  0.570          C  
ATOM   7875  CG1 ILE A 534     -13.695  11.098  24.337  1.00  0.570          C  
ATOM   7876  CG2 ILE A 534     -15.029  13.039  25.198  1.00  0.570          C  
ATOM   7877  CD1 ILE A 534     -12.858  11.791  23.269  1.00  0.570          C  
ATOM   7878  H   ILE A 534     -14.344  10.479  26.841  1.00  0.420          H  
ATOM   7879  HA  ILE A 534     -16.925  11.327  25.634  1.00  0.520          H  
ATOM   7880  HB  ILE A 534     -15.609  11.784  23.590  1.00  0.680          H  
ATOM   7881 1HG1 ILE A 534     -13.145  11.185  25.251  1.00  0.680          H  
ATOM   7882 2HG1 ILE A 534     -13.777  10.049  24.070  1.00  0.680          H  
ATOM   7883 1HG2 ILE A 534     -14.463  13.666  24.564  1.00  0.680          H  
ATOM   7884 2HG2 ILE A 534     -16.021  13.442  25.317  1.00  0.680          H  
ATOM   7885 3HG2 ILE A 534     -14.542  12.960  26.171  1.00  0.680          H  
ATOM   7886 1HD1 ILE A 534     -11.883  11.299  23.211  1.00  0.680          H  
ATOM   7887 2HD1 ILE A 534     -13.362  11.712  22.308  1.00  0.680          H  
ATOM   7888 3HD1 ILE A 534     -12.706  12.836  23.511  1.00  0.680          H  
ATOM   7889  N   GLU A 535     -17.502   9.469  24.121  1.00  0.680          N  
ATOM   7890  CA  GLU A 535     -17.911   8.254  23.426  1.00  0.870          C  
ATOM   7891  C   GLU A 535     -18.429   8.533  22.028  1.00  1.190          C  
ATOM   7892  O   GLU A 535     -18.989   9.603  21.804  1.00  1.590          O  
ATOM   7893  CB  GLU A 535     -19.044   7.569  24.195  1.00  1.140          C  
ATOM   7894  CG  GLU A 535     -20.352   8.422  24.302  1.00  1.140          C  
ATOM   7895  CD  GLU A 535     -21.462   7.757  25.087  1.00  1.140          C  
ATOM   7896  OE1 GLU A 535     -21.294   6.625  25.479  1.00  1.140          O  
ATOM   7897  OE2 GLU A 535     -22.460   8.392  25.336  1.00  1.140          O  
ATOM   7898  H   GLU A 535     -18.070  10.326  24.102  1.00  0.820          H  
ATOM   7899  HA  GLU A 535     -17.060   7.592  23.409  1.00  1.040          H  
ATOM   7900 1HB  GLU A 535     -19.305   6.632  23.703  1.00  1.370          H  
ATOM   7901 2HB  GLU A 535     -18.694   7.327  25.189  1.00  1.370          H  
ATOM   7902 1HG  GLU A 535     -20.114   9.381  24.768  1.00  1.370          H  
ATOM   7903 2HG  GLU A 535     -20.730   8.623  23.303  1.00  1.370          H  
ATOM   7904  N   PRO A 536     -18.255   7.613  21.060  1.00  1.290          N  
ATOM   7905  CA  PRO A 536     -18.890   7.666  19.756  1.00  1.800          C  
ATOM   7906  C   PRO A 536     -20.425   7.584  19.829  1.00  2.230          C  
ATOM   7907  O   PRO A 536     -20.992   6.835  20.631  1.00  2.440          O  
ATOM   7908  CB  PRO A 536     -18.306   6.442  19.045  1.00  2.700          C  
ATOM   7909  CG  PRO A 536     -17.021   6.134  19.768  1.00  2.700          C  
ATOM   7910  CD  PRO A 536     -17.277   6.516  21.208  1.00  2.700          C  
ATOM   7911  HA  PRO A 536     -18.584   8.592  19.247  1.00  2.160          H  
ATOM   7912 1HB  PRO A 536     -19.006   5.643  19.071  1.00  3.240          H  
ATOM   7913 2HB  PRO A 536     -18.146   6.673  17.981  1.00  3.240          H  
ATOM   7914 1HG  PRO A 536     -16.774   5.065  19.654  1.00  3.240          H  
ATOM   7915 2HG  PRO A 536     -16.190   6.698  19.319  1.00  3.240          H  
ATOM   7916 1HD  PRO A 536     -17.703   5.680  21.784  1.00  3.240          H  
ATOM   7917 2HD  PRO A 536     -16.314   6.869  21.603  1.00  3.240          H  
ATOM   7918  N   TYR A 537     -21.065   8.299  18.909  1.00  2.820          N  
ATOM   7919  CA  TYR A 537     -22.515   8.386  18.701  1.00  3.350          C  
ATOM   7920  C   TYR A 537     -23.259   7.060  18.519  1.00  3.410          C  
ATOM   7921  O   TYR A 537     -24.474   7.000  18.704  1.00  3.860          O  
ATOM   7922  CB  TYR A 537     -22.775   9.250  17.466  1.00  4.480          C  
ATOM   7923  CG  TYR A 537     -22.468   8.518  16.170  1.00  4.480          C  
ATOM   7924  CD1 TYR A 537     -23.484   7.857  15.490  1.00  4.480          C  
ATOM   7925  CD2 TYR A 537     -21.170   8.470  15.685  1.00  4.480          C  
ATOM   7926  CE1 TYR A 537     -23.205   7.169  14.334  1.00  4.480          C  
ATOM   7927  CE2 TYR A 537     -20.895   7.774  14.533  1.00  4.480          C  
ATOM   7928  CZ  TYR A 537     -21.906   7.126  13.858  1.00  4.480          C  
ATOM   7929  OH  TYR A 537     -21.629   6.429  12.706  1.00  4.480          O  
ATOM   7930  H   TYR A 537     -20.491   8.872  18.306  1.00  3.380          H  
ATOM   7931  HA  TYR A 537     -22.942   8.879  19.575  1.00  4.020          H  
ATOM   7932 1HB  TYR A 537     -23.821   9.559  17.446  1.00  5.370          H  
ATOM   7933 2HB  TYR A 537     -22.163  10.150  17.508  1.00  5.370          H  
ATOM   7934  HD1 TYR A 537     -24.505   7.884  15.874  1.00  5.370          H  
ATOM   7935  HD2 TYR A 537     -20.366   8.976  16.210  1.00  5.370          H  
ATOM   7936  HE1 TYR A 537     -24.003   6.653  13.802  1.00  5.370          H  
ATOM   7937  HE2 TYR A 537     -19.875   7.734  14.154  1.00  5.370          H  
ATOM   7938  HH  TYR A 537     -20.690   6.489  12.514  1.00  5.370          H  
ATOM   7939  N   ASN A 538     -22.557   6.010  18.107  1.00  3.480          N  
ATOM   7940  CA  ASN A 538     -23.197   4.734  17.845  1.00  3.990          C  
ATOM   7941  C   ASN A 538     -23.224   3.735  18.994  1.00  4.610          C  
ATOM   7942  O   ASN A 538     -23.613   2.582  18.785  1.00  5.180          O  
ATOM   7943  CB  ASN A 538     -22.615   4.147  16.579  1.00  5.380          C  
ATOM   7944  CG  ASN A 538     -21.158   3.967  16.656  1.00  5.380          C  
ATOM   7945  OD1 ASN A 538     -20.490   4.775  17.320  1.00  5.380          O  
ATOM   7946  ND2 ASN A 538     -20.638   2.964  15.998  1.00  5.380          N  
ATOM   7947  H   ASN A 538     -21.551   6.087  17.983  1.00  4.180          H  
ATOM   7948  HA  ASN A 538     -24.242   4.946  17.622  1.00  4.790          H  
ATOM   7949 1HB  ASN A 538     -23.074   3.178  16.387  1.00  6.460          H  
ATOM   7950 2HB  ASN A 538     -22.846   4.782  15.740  1.00  6.460          H  
ATOM   7951 1HD2 ASN A 538     -19.650   2.809  16.008  1.00  6.460          H  
ATOM   7952 2HD2 ASN A 538     -21.231   2.349  15.479  1.00  6.460          H  
ATOM   7953  N   PHE A 539     -22.874   4.176  20.201  1.00  4.930          N  
ATOM   7954  CA  PHE A 539     -22.927   3.284  21.352  1.00  5.860          C  
ATOM   7955  C   PHE A 539     -23.791   3.870  22.464  1.00  6.560          C  
ATOM   7956  O   PHE A 539     -23.613   3.516  23.630  1.00  7.120          O  
ATOM   7957  OXT PHE A 539     -24.845   4.429  22.159  1.00  8.790          O  
ATOM   7958  CB  PHE A 539     -21.529   2.998  21.886  1.00  7.350          C  
ATOM   7959  CG  PHE A 539     -20.657   2.307  20.899  1.00  7.350          C  
ATOM   7960  CD1 PHE A 539     -19.847   3.046  20.100  1.00  7.350          C  
ATOM   7961  CD2 PHE A 539     -20.659   0.934  20.758  1.00  7.350          C  
ATOM   7962  CE1 PHE A 539     -19.035   2.459  19.168  1.00  7.350          C  
ATOM   7963  CE2 PHE A 539     -19.850   0.326  19.823  1.00  7.350          C  
ATOM   7964  CZ  PHE A 539     -19.033   1.096  19.024  1.00  7.350          C  
ATOM   7965  H   PHE A 539     -22.528   5.136  20.310  1.00  5.920          H  
ATOM   7966  HA  PHE A 539     -23.375   2.340  21.041  1.00  7.030          H  
ATOM   7967 1HB  PHE A 539     -21.052   3.941  22.164  1.00  8.820          H  
ATOM   7968 2HB  PHE A 539     -21.595   2.383  22.779  1.00  8.820          H  
ATOM   7969  HD1 PHE A 539     -19.870   4.115  20.225  1.00  8.820          H  
ATOM   7970  HD2 PHE A 539     -21.312   0.333  21.393  1.00  8.820          H  
ATOM   7971  HE1 PHE A 539     -18.397   3.079  18.539  1.00  8.820          H  
ATOM   7972  HE2 PHE A 539     -19.858  -0.758  19.714  1.00  8.820          H  
ATOM   7973  HZ  PHE A 539     -18.392   0.624  18.283  1.00  8.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3064.76 336.851 2107.63 -163.162 55.9227 118.357 1159.98 -1214.99 -4.62831 -29.709 -1108.26 -191.52 -80.8223 -331.168 -112.621 -66.0651 -0.51076 139.916 14.0054 35.4131 211.134 451.476 -155.857 119.337 -41.4612 34.4206 346.191 -1434.9
GLY:NtermProteinFull_1 -0.26566 0.01714 0.4468 -0.002 0 0 0.0601 -0.20114 -0 -0 -0.47009 0.09852 0 0 0 0 0 0.01398 0.00114 0 0 0 0 0 0.83697 0 0.02311 0.55887
GLY_2 -0.79016 0.06641 0.8205 -0.00034 0 0 0.12331 -0.40316 -0 -0 -0.31809 -0.16844 0 0 0 0 0 0.00725 -0.10405 0 0 0 -0.87597 0 0.83697 0.01009 0.07445 -0.72123
GLN_3 -3.94508 0.16531 3.02799 -0.51251 0.0747 0.45888 0.54376 -1.31409 -0.00266 -0.05964 -0.43935 -0.77665 0 0 0 0 0 0.01261 0.08643 0.07095 0 2.62732 -0.05753 0 -0.18838 -0.06149 0.16152 -0.12791
GLN_4 -3.61756 0.17996 3.99727 -0.25229 0.0351 0.2013 2.05285 -1.64123 -0.02292 -0.19065 -1.80202 -0.34565 0 0 0 -1.26472 0 0.03728 0.24381 0.04047 0 3.1585 0.03972 0 -0.18838 -0.28994 0.3773 0.74821
MET_5 -2.32896 0.18864 2.04354 -0.72448 0.15928 0.19949 0.46584 -0.85239 -0 -0 0.49546 0.04158 0 0 0 0 0 0.02812 -0.07554 0.09569 0.89283 0 -0.14262 0 0.60916 -0.37572 0.45254 1.17246
GLY_6 -1.14278 0.17247 1.41084 -6e-05 0 0 0.27615 -0.65387 -0 -0 0.00901 -0.39619 0 0 0 0 0 0.28035 -0.09955 0 0 0 0.19512 0 0.83697 -0.12921 0.31655 1.07581
ARG_7 -5.63226 0.45005 5.97984 -0.59105 0.09929 0.33493 3.52835 -2.51279 -0.02026 -0.13101 -2.70608 0.12811 0 0 0 -1.26472 0 0.28362 0.02264 0.01847 2.48174 0 -0.05845 0 -1.2888 -0.0138 0.59035 -0.30184
ILE_8 -4.64227 0.56905 2.84445 -0.72072 0.39298 0.26159 1.57592 -1.66132 -0 -0 -0.97732 0.26973 0 0 0 0 0 0.02629 -0.10879 0.01811 0.82469 0 0.20098 0 0.73287 -0.16149 0.68788 0.13264
LEU_9 -5.64967 0.63105 3.66211 -0.50096 0.26627 0.12454 1.40996 -2.01597 -0.02014 -0.15867 -0.13409 0.25566 0 0 0 0 0 0.02028 -0.02569 0.05009 0.27044 0 -0.2965 0 0.18072 -0.31527 0.4579 -1.78793
GLU_10 -5.61207 0.28242 6.25067 -0.61573 0.10611 1.11573 2.06764 -2.62555 -0 -0 -0.7981 -0.62621 0 0 0 0 0 0.01607 0.03168 0.04265 0 3.30317 -0.23573 0 -2.7348 -0.32669 0.35904 0.00031
LYS_11 -4.37491 0.22099 4.61002 -0.30196 0.03042 0.13404 2.02599 -2.17098 -0.01079 -0.06372 -1.17236 -0.00397 0 0 0 0 0 0.01997 -0.02912 0.01358 1.74742 0 -0.00266 0 -1.5107 -0.34079 0.25282 -0.92672
LEU_12 -5.05696 0.68526 4.42187 -0.48486 0.22796 0.121 2.49741 -2.33587 -0 -0 -1.47248 0.22024 0 0 0 0 0 0.04182 -0.04676 0.18949 0.27135 0 -0.29851 0 0.18072 -0.40525 0.40186 -0.8417
GLN_13 -3.55843 0.24362 3.87194 -0.69299 0.10199 0.70931 1.77291 -1.95907 -0.02014 -0.15867 -1.74831 -0.33465 0 0 0 0 0 0.07064 0.03886 0.27728 0 2.84987 -0.04145 0 -0.18838 -0.07046 0.52625 1.69012
ASN_14 -3.66464 0.31946 3.88653 -0.18115 0.03088 0.27302 2.28688 -2.07459 -0 -0 -2.16044 -0.33639 0 0 0 0 0 0.00578 -0.01992 7e-05 0 1.50573 0.0624 0 -0.93687 0.08657 0.34328 -0.57342
VAL_15 -4.99022 0.54826 1.97268 -0.27273 0.17603 0.0591 1.49568 -1.72749 -0.02104 -0.10135 -0.27243 -0.33561 0 0 0 0 0 0.00668 0.01875 0.01903 0.23238 0 -0.72749 0 1.9342 -0.22576 0.24573 -1.96561
VAL_16 -6.73147 0.59784 2.33915 -0.27202 0.20143 0.05539 2.29763 -2.16588 -0.00294 -0.03658 -2.96295 -0.19858 0 0 0 0 0 0.0146 0.03639 0.00361 0.40239 0 -0.77805 0 1.9342 -0.37225 0.42614 -5.21194
TYR_17 -8.94694 1.21678 4.98294 -0.6589 0.09334 0.35334 2.55898 -2.84161 -0.02015 -0.09423 -2.2986 -0.14809 0 0 -0.55701 0 0 0.10314 0.00069 0.01669 0 1.95529 -0.31484 0.00058 1.2797 -0.01229 1.19335 -2.13783
PRO_18 -7.08015 1.18446 2.88324 -0.09168 0.00041 0.05697 2.19859 -1.72281 -0 -0 -1.32166 0.68394 0 0 0 0 0 0.03636 -0.14756 0.00334 0.55964 0 -0.47727 0 -2.4119 0.0035 1.12925 -4.51334
THR_19 -5.43843 0.48853 3.04016 -0.12837 0.14224 0.06632 1.42838 -1.97482 -0.00783 -0.05237 -0.4992 -1.02103 0 0 0 -0.8178 0 0.0219 -0.03547 0.00325 0.08924 0 -0.2262 2.24619 -1.0874 -0.44068 0.37702 -3.82639
ASP_20 -5.43602 0.33279 7.11772 -0.10523 0.00382 0.29985 3.67014 -3.17626 -0.02571 -0.18592 -5.76891 -0.10884 0 0 -0.55701 0 0 0.01047 0.17673 0.01334 0 2.06207 0.10889 0 -2.3716 -0.37498 0.43955 -3.87509
ALA_21 -3.00628 0.33181 1.01959 -0.02337 0 0 0.60426 -1.01627 -0 -0 0.18095 -0.19881 0 0 0 0 0 0.00393 0.22813 0 0 0 -0.1285 0 1.8394 -0.46351 0.84756 0.21889
PRO_22 -3.49877 0.47849 0.25621 -0.17218 0.08857 0.11216 0.1885 -0.54453 -0 -0 0.23175 0.28466 0 0 0 0 0 0.15434 0.04404 0.02467 0.05127 0 -0.27835 0 -2.4119 0.46256 0.87396 -3.65453
PHE_23 -10.0501 0.8853 2.9639 -0.69026 0.06598 0.41933 2.22349 -2.80786 -0 -0 -1.24356 0.26874 0 0 0 0 0 0.03167 0.21732 0.46707 0 2.40907 -0.01199 0 1.0402 1.22102 0.66966 -1.92098
TYR_24 -5.5024 0.46831 2.37102 -0.66451 0.05878 0.42368 1.3085 -1.97531 -0 -0 -0.9173 -0.38963 0 0 0 0 0 0.00464 -0.0958 0.22373 0 1.92663 0.19697 0.00035 1.2797 0.45844 0.5791 -0.24509
ALA_25 -5.07988 0.94917 1.4619 -0.02418 0 0 1.44888 -1.87084 -0.00797 -0.07694 -1.08472 -0.19057 0 0 0 0 0 0.01027 -0.06281 0 0 0 -0.08113 0 1.8394 -0.29788 0.80714 -2.26016
PRO_26 -4.3166 0.934 2.27825 -0.20408 0.00937 0.1521 0.89357 -1.14855 -0 -0 -0.4368 -0.04578 0 0 0 0 0 0.13123 0.0091 0.00035 0.53811 0 -0.94124 0 -2.4119 -0.62827 0.96599 -4.22117
THR_27 -3.20181 0.61495 1.40686 -0.15537 0.12852 0.11507 0.47873 -0.86733 -0 -0 0.38891 -1.32501 0 0 0 0 0 0.35619 0.0196 0.1747 0.15133 0 -0.05408 2.23937 -1.0874 0.26567 0.62584 0.27476
ASP_28 -3.05181 0.17312 5.71595 -0.22426 0.06415 0.7741 2.78255 -2.25685 -0 -0 -4.97936 -2.69237 0 0 -1.62223 -0.76119 0 0.10847 0.00382 0.05882 0 2.89838 -0.08432 0 -2.3716 0.38298 0.37074 -4.7109
GLY_29 -1.84096 0.12379 2.329 -5e-05 0 0 0.72003 -1.1355 -0 -0 -0.14392 -0.39905 0 0 0 0 0 0.06852 -0.14058 0 0 0 -1.40486 0 0.83697 -0.64301 0.18245 -1.44717
THR_30 -2.56023 0.17196 3.7587 -0.20709 0.17461 0.07797 1.12513 -1.58086 -0 -0 -1.80806 -0.41029 0 0 -0.54701 0 0 0.02024 -0.0048 0.00278 0.25933 0 -0.28222 2.29735 -1.0874 -0.11414 0.15727 -0.55675
SER_31 -3.30883 0.292 4.52773 -0.03184 0 0.02025 2.06002 -1.85972 -0.01492 -0.05015 -2.549 -0.01246 0 0 -1.07522 -0.76119 0 0.03393 0.19409 0.0337 0.52234 0 -0.11941 1.74322 -0.77834 0.08879 0.32069 -0.72429
ASP_32 -3.31611 0.0996 5.43178 -0.21543 0.07305 0.68152 2.64045 -2.19845 -0.00274 -0.00846 -4.8947 -1.32755 0 0 -0.65231 -1.29734 0 0.00501 -0.07669 0.07317 0 2.00521 -0.82643 0 -2.3716 -0.38726 0.44953 -6.11575
ALA_33 -5.60646 0.40601 3.22147 -0.02894 0.00964 0 2.91654 -2.40714 -0.01086 -0.07969 -2.71859 -0.42839 0 0 0 0 0 0.00215 0.17911 0 0 0 0.33758 0 1.8394 -0.22229 0.38862 -2.20182
THR_34 -7.06439 0.42694 6.43798 -0.20104 0.15435 0.0741 4.1664 -3.36219 -1e-05 -3e-05 -4.9952 -0.0347 0 0 -0.65231 -0.67058 0 0.0035 -0.01284 0.08611 0.06673 0 0.06506 2.27933 -1.0874 0.14277 0.46529 -3.71213
THR_35 -3.13961 0.21396 3.6405 -0.20244 0.16344 0.07638 1.40123 -1.80885 -0.00193 -0.04047 -1.13547 -0.46739 0 0 0 0 0 0.00704 -0.01882 0.0029 0.05867 0 -0.0188 2.29918 -1.0874 0.34434 0.35286 0.63931
ALA_36 -5.4681 0.27296 3.02694 -0.02209 0 0 2.08668 -2.3775 -0 -0 -1.12139 -0.36156 0 0 0 0 0 0.0053 -0.0218 0 0 0 -0.28118 0 1.8394 -0.16991 0.10938 -2.48287
LEU_37 -8.92335 0.94526 3.12021 -0.49614 0.18681 0.11351 2.74621 -2.76572 -0 -0 -2.3151 0.22571 0 0 0 0 0 0.00397 0.01277 0.44351 0.56934 0 -0.21556 0 0.18072 -0.27842 0.33708 -6.10919
GLN_38 -6.33735 0.21359 6.22397 -0.25526 0.04606 0.18543 3.20528 -3.12358 -0.01279 -0.12016 -4.18417 -0.53546 0 0 -0.50733 0 0 0.00142 0.08802 0.01456 0 2.70348 -0.18972 0 -0.18838 -0.19023 0.47939 -2.48325
SER_39 -5.09 0.3159 5.46618 -0.02703 0 0.06271 2.7827 -2.69382 -0 -0 -2.92399 -0.55794 0 0 0 0 0 0.00071 0.04562 0.00422 0.70055 0 0.33448 0.60123 -0.77834 -0.02197 0.32006 -1.45873
ALA_40 -6.78883 0.51998 3.32048 -0.02123 0 0 2.72918 -2.77115 -0 -0 -2.97301 -0.35949 0 0 0 0 0 0.00772 0.18217 0 0 0 -0.30361 0 1.8394 -0.12967 0.29239 -4.45568
ILE_41 -8.94563 0.91705 5.16676 -0.48829 0.35593 0.09796 3.15333 -3.3827 -0 -0 -2.37837 0.07723 0 0 0 0 0 0.006 -0.05999 0.04887 0.47929 0 -0.46712 0 0.73287 -0.21347 0.39207 -4.50821
THR_42 -4.37017 0.14727 5.51898 -0.19872 0.10022 0.0703 2.53221 -2.56952 -0.01905 -0.16455 -3.11627 -0.01408 0 0 0 0 0 0.00187 0.06419 0.02324 0.07035 0 0.01775 2.28787 -1.0874 0.10339 0.34239 -0.25974
HIS_43 -6.98951 0.49383 6.02837 -0.66865 0.01682 0.66666 2.84875 -3.01711 -0 -0 -3.13623 -0.37046 0 0 0 0 0 0.00675 0.00799 0.08199 0 1.56558 -0.2889 0 -0.45461 0.20624 0.2546 -2.74789
CYS_44 -9.23987 0.8838 5.49661 -0.05127 0 0.01814 3.39911 -3.1937 -0 -0 -3.43271 0.00947 0 0 0 0 0 0.00156 0.03254 0.03429 0.27317 0 0.27161 0 3.6196 0.24947 0.36672 -1.26148
GLU_45 -6.695 0.28823 8.08528 -0.2059 0.02812 0.28857 2.81096 -3.50878 -0.01905 -0.16455 -2.50773 -0.60369 0 0 -0.60575 0 0 0.00594 0.05609 0.03439 0 3.01867 -0.2078 0 -2.7348 -0.15756 0.38725 -2.40712
GLY_46 -2.09991 0.09357 2.81578 -4e-05 0 0 1.19594 -1.37373 -0 -0 -0.80396 -0.40003 0 0 0 0 0 0.01282 -0.02184 0 0 0 0.59033 0 0.83697 0.04029 0.28465 1.17084
LYS_47 -4.13897 0.31524 4.06886 -0.5333 0.14328 0.3529 1.37579 -1.93294 -0 -0 -0.99475 0.02786 0 0 0 0 0 0.00572 0.02735 0.00833 1.87368 0 -0.12262 0 -1.5107 0.04465 0.4776 -0.51203
ASN_48 -2.26709 0.20826 3.11237 -0.18874 0.02106 0.31807 1.53435 -1.5327 -0 -0 -0.95236 -0.99482 0 0 0 0 0 0.00746 -0.11033 0.00605 0 1.95973 -0.98632 0 -0.93687 -0.66621 0.53129 -0.93681
ALA_49 -4.34016 0.28183 1.95264 -0.02017 0 0 1.35256 -1.71035 -0.00061 -0.00892 -1.45191 -0.1935 0 0 0 0 0 0.00218 0.00722 0 0 0 0.12568 0 1.8394 -0.35152 0.24813 -2.2675
VAL_50 -5.17795 0.31819 2.58527 -0.27591 0.1793 0.05583 2.10751 -1.85437 -0.00077 -0.00204 -2.64036 0.08 0 0 0 0 0 0.00789 -0.06571 0.00225 0.11482 0 -0.45468 0 1.9342 -0.1846 0.34162 -2.92953
LEU_51 -8.84015 1.14655 2.44104 -0.58347 0.24237 0.13851 2.29128 -2.36438 -0 -1e-05 -2.22791 0.2975 0 0 0 0 0 0.01178 -0.04026 0.0048 0.59063 0 -0.36875 0 0.18072 -0.27202 0.5362 -6.81558
CYS_52 -7.4804 1.28838 3.58159 -0.05628 0 0.01626 1.91222 -2.02128 -0.00819 -0.05183 -1.83511 -0.92813 0 0 0 0 0 0.00421 -0.00371 0.03027 0.22294 0 0.06987 0 3.6196 0.08399 0.49411 -1.06151
ILE_53 -8.22436 0.71949 2.87631 -0.48395 0.40338 0.10834 2.98915 -2.42977 -0 -0 -2.41212 -0.07439 0 0 0 0 0 0.00788 -0.05479 0.00026 0.30984 0 -0.67575 0 0.73287 -0.10196 0.39153 -5.91802
ASN_54 -5.98573 0.57614 3.67134 -0.31086 0.08782 0.58296 1.10137 -1.78686 -0.00448 -0.0132 -0.40959 -1.85091 0 0 0 -0.8178 0 0.0567 -0.04486 0.37337 0 2.77654 -0.36722 0 -0.93687 -0.43998 0.39669 -3.34542
LYS_55 -6.7508 0.92171 4.67917 -0.43763 0.07681 0.23627 1.93801 -2.30707 -0 -0 -1.05262 -0.12116 0 0 0 0 0 0.04369 0.28684 0.06284 1.97699 0 0.28258 0 -1.5107 -0.10859 0.51899 -1.26467
SER_56 -3.35053 0.32204 2.45069 -0.0335 0.00233 0.05895 0.91234 -1.39892 -0 -0 -0.46948 -0.84665 0 0 0 0 0 0.0308 -0.07765 0.00174 0.48747 0 0.424 0.60963 -0.77834 0.23544 0.48427 -0.93537
PHE_57 -10.0945 1.44451 2.13612 -0.58599 0.02318 0.2922 2.65434 -2.59423 -0.00188 -0.00519 -2.50679 0.16395 0 0 0 0 0 0.03698 0.02499 0.01144 0 1.96342 -0.32423 0 1.0402 -0.05474 0.47615 -5.90011
SER_58 -4.20468 0.2574 4.479 -0.03108 2e-05 0.05454 1.9363 -2.24754 -0.0258 -0.20725 -2.31838 -0.88419 0 0 0 0 0 0.01577 -0.06013 0.0036 0.56682 0 0.46687 0.60096 -0.77834 -0.04852 0.35696 -2.06769
VAL_59 -7.58608 1.161 2.80179 -0.27589 0.23668 0.05665 3.24773 -2.63785 -0.00188 -0.00519 -2.85229 -0.26523 0 0 0 0 0 0.03006 -0.06632 0.03233 0.30179 0 -0.78363 0 1.9342 -0.09875 0.39067 -4.38021
SER_60 -3.54586 0.16863 3.87505 -0.033 0.00327 0.05398 1.6598 -1.79004 -0.0026 -0.00792 -1.83143 -0.9663 0 0 0 -0.62676 0 0.04793 -0.04252 0.00309 0.50916 0 -0.17153 1.08817 -0.77834 -0.44332 0.75001 -2.08052
ASP_61 -3.72156 0.43423 4.0753 -0.1055 0.0069 0.31077 2.1231 -2.0561 -0.00467 -0.02505 -1.41491 -1.26507 0 0 -0.78943 0 0 0.05416 -0.01801 0.00055 0 2.25028 -0.16823 0 -2.3716 -0.16245 0.58429 -2.26299
SER_62 -3.869 0.17311 4.17549 -0.03066 0.0001 0.02287 2.10351 -1.96308 -0.00257 -0.01584 -4.38767 -0.2102 0 0 -1.93517 0 0 0.01603 0.44104 0.06784 0.4554 0 0.10103 1.8315 -0.77834 -0.05813 0.31426 -3.54848
LEU_63 -7.1806 0.3801 1.3802 -0.45473 0.1429 0.08711 2.36813 -1.8844 -0 -0 -2.09737 0.12918 0 0 0 0 0 0.01363 0.06154 0.00427 0.50588 0 -0.37798 0 0.18072 -0.28112 0.70199 -6.32055
SER_64 -2.86491 0.38875 2.27587 -0.0296 0.00012 0.0525 0.92068 -1.21973 -0.0124 -0.04169 0.02895 -0.89623 0 0 0 0 0 0.04348 0.08271 0.00111 0.27008 0 0.04792 0.62341 -0.77834 0.05132 0.63145 -0.42456
ILE_65 -7.56326 0.70893 1.44201 -0.48893 0.35599 0.11453 2.26928 -1.96279 -0 -0 -2.29755 -0.15978 0 0 0 0 0 0.06492 -0.03033 0.25487 0.33059 0 -0.73085 0 0.73287 -0.02038 0.42795 -6.55192
SER_66 -4.43566 0.89714 4.58718 -0.01727 0 0.02869 2.34069 -2.24225 -0.0124 -0.04169 -2.6013 -0.91193 0 0 -0.74902 0 0 0.10046 0.09446 0.01827 1.02406 0 -0.46466 0.60197 -0.77834 0.23128 0.76373 -1.56659
SER_67 -2.84576 0.7695 3.37935 -0.02992 0.01234 0.02996 1.37967 -1.46784 -0 -0 -0.0611 -0.14399 0 0 -0.14327 0 0 0.241 3.70914 0.01382 0.49285 0 0.286 0.60799 -0.77834 3.55007 1.62133 10.6228
PRO_68 -3.97537 0.75404 2.26727 -0.09475 0.07407 0.06532 0.7755 -1.09517 -0 -0 -0.93096 0.25191 0 0 0 0 0 0.22575 0.09481 0.29433 0.43593 0 -1.41425 0 -2.4119 6.57161 1.88733 3.7755
LEU_69 -8.38249 1.02556 3.4859 -0.50404 0.15084 0.08663 3.30419 -2.6856 -0.00275 -0.00993 -1.69608 0.31171 0 0 0 0 0 0.07328 -0.02008 0.00445 0.85035 0 -0.30818 0 0.18072 3.29718 1.12227 0.28393
ILE_70 -5.03053 0.53617 2.21037 -0.48656 0.37045 0.11604 1.50703 -1.59969 -0.00621 -0.02591 -1.35313 -0.06047 0 0 0 0 0 0.04784 0.13064 0.00335 0.39108 0 -0.77335 0 0.73287 -0.44429 0.75176 -2.98252
VAL_71 -7.20242 0.77847 1.98961 -0.27576 0.16257 0.05684 2.3952 -2.05624 -0.01644 -0.0614 -2.79251 -0.29818 0 0 0 0 0 0.05049 0.01001 0.00048 0.17731 0 -0.62687 0 1.9342 -0.4473 0.57075 -5.65118
PHE_72 -7.32528 0.69653 4.07191 -0.85195 0.08604 0.19994 2.72828 -2.51963 -0.00561 -0.017 -2.80472 -0.63383 0 0 0 0 0 0.00708 0.02071 0.04215 0 2.72933 -0.09064 0 1.0402 -0.16819 0.41145 -2.38324
ALA_73 -5.51981 0.56523 2.90645 -0.02555 0.00077 0 2.10116 -2.35689 -0.01369 -0.05147 -1.12202 -0.33825 0 0 0 0 0 0.05988 0.06932 0 0 0 0.30941 0 1.8394 0.06454 0.37414 -1.13738
MET_74 -5.82309 0.45444 3.30226 -0.71182 0.18122 0.21275 1.28665 -1.4589 -0 -0 -1.45519 -0.0022 0 0 0 0 0 0.08162 -0.00045 0.05596 0.87009 0 -0.12764 0 0.60916 -0.13328 0.50041 -2.15801
ASN_75 -5.75109 0.60911 5.67333 -0.30984 0.03093 0.55779 2.62334 -2.76021 -0 -0 -2.63498 -0.7708 0 0 -0.99627 0 0 0.07067 0.02405 0.00012 0 1.59964 -0.11121 0 -0.93687 -0.07023 0.52931 -2.62324
GLU_76 -3.3298 0.21951 3.20266 -0.5432 0.22003 1.49353 0.93251 -1.47997 -0 -0 -0.51236 -3.05146 0 0 0 0 0 0.04132 -0.07606 0.00775 0 3.25381 -0.21232 0 -2.7348 -0.14794 0.43067 -2.28611
GLN_77 -3.88408 0.53004 3.56267 -0.68146 0.11276 0.75777 1.27938 -1.70863 -0.02602 -0.23364 -1.14665 -0.69032 0 0 -0.99627 0 0 0.00985 -0.05396 0.05008 0 2.22223 -0.1178 0 -0.18838 -0.51352 0.26698 -1.44897
CYS_78 -8.80403 0.7848 4.89988 -0.05257 0 0.01687 2.12891 -2.87724 -0.01231 -0.11481 -2.09588 -0.467 0 0 0 0 0 0.01091 0.04069 0.00034 0.21445 0 0.0366 0 3.6196 -0.25878 0.25091 -2.67868
GLY_79 -5.02879 0.39044 3.24003 -0.00141 0 0 2.30228 -2.25985 -0.01599 -0.06301 -1.98742 -0.36261 0 0 0 0 0 0.02409 -0.05971 0 0 0 -1.54178 0 0.83697 0.33309 0.29952 -3.89415
ILE_80 -8.3058 1.11077 2.02125 -0.62148 0.48038 0.12013 2.37731 -2.42477 -0.00236 -0.00719 -3.07057 0.23084 0 0 0 0 0 0.01006 0.11369 0.01216 1.01065 0 -0.77156 0 0.73287 0.12388 0.48273 -6.377
VAL_81 -5.34657 0.35061 3.52885 -0.27672 0.15308 0.05834 2.46131 -2.23307 -0.0265 -0.0965 -2.64301 -0.22423 0 0 0 0 0 0.00821 0.02345 0.0559 0.18232 0 -0.62786 0 1.9342 -0.40829 0.64947 -2.47701
SER_82 -4.91668 0.32828 4.58365 -0.03371 0 0.06152 3.26641 -2.42906 -0.01741 -0.16834 -2.45654 -0.99588 0 0 -1.53472 0 0 0.03084 0.08924 0.00209 0.76529 0 0.51597 0.65121 -0.77834 -0.07131 0.72372 -2.38376
SER_83 -3.03548 0.08027 2.7357 -0.03064 0.01389 0.02813 1.38482 -1.4319 -0.02127 -0.19004 -1.15294 0.08362 0 0 0 0 0 0.01145 -0.05832 0.00639 0.5751 0 0.03313 0.60688 -0.77834 0.22439 0.5918 -0.32336
ALA_84 -4.25902 0.60582 3.07364 -0.0228 0 0 1.54304 -2.03255 -0.015 -0.16089 -1.47539 -0.17324 0 0 -1.84996 0 0 0.01538 -0.00545 0 0 0 -0.15011 0 1.8394 -0.27454 0.71298 -2.62869
PRO_85 -3.46739 0.59612 2.80132 -0.17366 0.0004 0.11932 1.61626 -1.26282 -0 -0 -1.50376 0.18781 0 0 0 0 0 0.01112 -0.00069 0.00573 0.49495 0 -1.02644 0 -2.4119 -0.53365 0.73127 -3.81601
ALA_86 -3.1088 0.4011 1.70428 -0.02516 8e-05 0 0.93304 -1.29912 -0.00261 -0.01083 -0.05379 -0.23011 0 0 0 0 0 0.01355 -0.02698 0 0 0 -0.07838 0 1.8394 -0.5921 0.2399 -0.29652
GLY_87 -2.64808 0.1384 2.45035 -7e-05 0 0 0.472 -1.39116 -0.00659 -0.02762 -0.20428 -0.39846 0 0 0 0 0 0.00857 -0.17717 0 0 0 -1.51967 0 0.83697 -0.83068 0.1607 -3.13679
HIS_D_88 -4.45922 0.3331 4.28713 -0.40351 0.02848 0.44677 1.95377 -2.0599 -0 -0 -1.96358 -0.32531 0 0 0 0 0 0.02418 0.05413 0.01798 0 2.22615 0.00119 0 -0.45461 -0.42387 0.31345 -0.40367
ALA_89 -4.64856 0.26039 2.37518 -0.02341 0 0 1.1878 -1.94405 -0.00659 -0.02762 -1.48085 -0.23434 0 0 -0.63841 0 0 0.02443 -0.00989 0 0 0 0.01251 0 1.8394 -0.14398 0.29559 -3.1624
ALA_90 -4.71216 0.30407 2.72876 -0.02137 0 0 2.82837 -2.07982 -0.00209 -0.00918 -1.95259 -0.35528 0 0 0 0 0 0.00681 -0.02048 0 0 0 -0.03819 0 1.8394 -0.13219 0.15806 -1.45788
VAL_91 -7.81108 0.74052 1.67521 -0.25391 0.13305 0.05183 2.26948 -2.26815 -0.00668 -0.02483 -2.56898 -0.3212 0 0 0 0 0 0.00502 -0.06162 0.20808 0.31787 0 -0.52246 0 1.9342 -0.10467 0.24811 -6.36024
ILE_92 -6.75962 0.54266 3.83933 -0.47675 0.36896 0.1015 2.88877 -2.35678 -0.00421 -0.01515 -2.64611 0.03164 0 0 0 0 0 0.01626 -0.06016 0.05823 0.42362 0 -0.78593 0 0.73287 -0.34028 0.29714 -4.14399
PHE_93 -10.5934 1.97801 1.52677 -0.628 0.07212 0.34823 2.69871 -2.35825 -0.00668 -0.02483 -2.02933 0.08351 0 0 0 0 0 0.06419 -0.04223 0.02148 0 2.15843 -0.08023 0 1.0402 -0.27217 0.54969 -5.49384
ASN_94 -5.41233 0.80493 5.53511 -0.16886 0.01802 0.2426 2.41224 -2.75782 -0.00421 -0.01515 -2.26626 -0.92607 0 0 -0.87707 0 0 0.11244 0.31761 0.00831 0 3.24635 0.28071 0 -0.93687 0.10996 0.63095 0.35458
GLY_95 -3.10872 0.26071 3.79797 -0.00038 0 0 1.62128 -1.79998 -0.03051 -0.13035 -0.19573 -0.15225 0 0 -0.87707 0 0 0.21637 0.02021 0 0 0 -1.50877 0 0.83697 0.16755 0.39373 -0.48898
ASP_96 -4.54857 0.44482 4.35502 -0.29051 0.05586 0.98025 1.33148 -1.95656 -0 -0 -1.70069 -2.30143 0 0 0 0 0 0.05556 0.11249 0.30678 0 4.22844 0.13972 0 -2.3716 -0.05384 0.61776 -0.59504
ASN_97 -3.7706 0.1759 3.87715 -0.19434 0.03547 0.32171 1.419 -1.77165 -0.00054 -0.01195 -0.95101 -1.00852 0 0 0 0 0 0.08786 -0.04786 0.00091 0 1.97699 -1.02946 0 -0.93687 -0.54929 0.8688 -1.5083
ILE_98 -10.292 2.17141 4.2199 -0.67872 1.03215 0.13193 2.68042 -3.30665 -0.03051 -0.13035 -2.71623 0.4283 0 0 0 0 0 0.0995 -0.03572 0.34244 0.94205 0 -0.64374 0 0.73287 -0.66318 1.3937 -4.3224
CYS_99 -5.80445 0.81857 2.99393 -0.08357 0.00178 0.06533 2.32199 -1.7929 -0.00054 -0.01195 -2.46111 -0.61847 0 0 0 0 0 0.00769 0.06756 0.01716 0.2574 0 -0.25412 0 3.6196 -0.3418 1.49397 0.29607
TRP_100 -11.1815 1.59137 2.58687 -0.84689 0.25077 0.33789 2.85502 -2.86029 -0.01437 -0.0541 -3.23024 -0.66713 0 0 -0.17776 0 0 0.0102 -0.04631 0.06555 0 3.55035 -0.04272 0 1.6906 0.41423 1.13545 -4.63301
ILE_101 -6.48738 0.47443 3.69047 -0.48218 0.39812 0.11194 2.75337 -2.24855 -0 -0 -2.7464 -0.06706 0 0 0 0 0 0.01913 0.11742 0.05649 0.33896 0 -0.76465 0 0.73287 0.33884 0.81616 -2.94801
GLY_102 -3.91287 0.33181 3.64708 -0.00017 0 0 1.95262 -2.13959 -0.01732 -0.09351 -2.83672 -0.18329 0 0 -0.17776 0 0 0.01619 0.09427 0 0 0 -1.49386 0 0.83697 -0.15158 0.44173 -3.68601
GLY_103 -3.67797 0.40609 2.82051 -0.00019 0 0 1.55431 -1.7766 -2e-05 -8e-05 -2.3127 -0.23308 0 0 0 0 0 0.01524 -0.11306 0 0 0 -1.4245 0 0.83697 0.14346 0.40116 -3.36047
PHE_104 -11.5741 1.30958 5.34395 -1.09146 0.42646 0.70329 2.74734 -3.83633 -0 -0 -2.67765 -0.09337 0 0 0 0 0 0.02589 0.34777 0.00787 0 1.82662 -0.55165 0 1.0402 -0.06722 0.95445 -5.15839
ILE_105 -8.73062 0.9584 1.77221 -0.44464 0.19432 0.09867 2.48335 -2.22015 -0 -0 -2.37097 -0.2923 0 0 0 0 0 0.0448 0.00136 0.00169 0.25522 0 -0.44574 0 0.73287 -0.1417 1.35584 -6.74738
ARG_106 -7.95729 0.80163 5.37082 -0.44262 0.05648 0.237 3.02785 -2.8654 -0.01666 -0.15824 -3.73149 0.17046 0 0 0 0 0 0.02749 -0.0039 0.16742 2.37089 0 -0.11567 0 -1.2888 -0.07525 0.72543 -3.69984
GLY_107 -4.02567 0.26561 3.04173 -0.00039 0 0 1.47601 -1.87197 -0 -0 -1.96211 -0.1839 0 0 0 0 0 0.01173 -0.10261 0 0 0 -0.86785 0 0.83697 0.03027 0.23376 -3.11841
LEU_108 -5.76739 0.54348 3.21625 -0.49917 0.29971 0.13826 1.67025 -1.88829 -0 -0 -0.96078 0.21186 0 0 -1.70578 0 0 0.00431 -0.00161 0.16902 0.30759 0 -0.29744 0 0.18072 -0.0799 0.54806 -3.91083
ASN_109 -3.64422 0.30648 2.56509 -0.38696 0.07518 0.78389 0.92104 -1.35619 -0.0078 -0.10626 -0.55472 -0.81151 0 0 0 0 0 0.01078 -0.0815 0.01059 0 1.67237 -1.0415 0 -0.93687 -0.64893 0.7315 -2.49954
GLN_110 -5.67582 1.17494 4.30534 -0.33563 0.09437 0.36422 2.03663 -2.32361 -0 -0 -1.13612 -0.845 0 0 -0.70232 0 0 0.01836 0.16545 0.34753 0 2.89372 -0.02254 0 -0.18838 -0.26791 1.10122 1.00446
PRO_111 -4.95086 0.92281 2.61396 -0.0837 0 0.05148 1.14849 -1.27001 -0 -0 -0.35874 0.6905 0 0 -0.18627 0 0 0.05518 -0.13982 0.0109 0.63969 0 -0.49806 0 -2.4119 0.00795 1.08348 -2.67492
SER_112 -1.6092 0.16417 2.13252 -0.03084 0.00086 0.05137 0.55478 -0.96362 -0 -0 -0.35032 -1.03076 0 0 0 0 0 0.02086 -0.03978 0.00597 0.20382 0 -0.34491 0.60137 -0.77834 -0.50322 0.32111 -1.59415
SER_113 -4.06833 0.39951 4.75329 -0.03842 0.00101 0.07196 2.5613 -2.10086 -0.00201 -0.04451 -1.55501 -0.88239 0 0 -0.58802 0 0 0.15764 -0.07089 0.00185 0.519 0 0.42977 0.62485 -0.77834 -0.22556 0.37837 -0.4558
SER_114 -1.69856 0.05522 1.60435 -0.03224 0.00139 0.05522 0.48697 -0.80355 -0.00276 -0.08263 0.21746 -0.954 0 0 0 0 0 0.04049 -0.04508 0.00037 0.20247 0 -0.35515 0.64783 -0.77834 -0.16507 0.34914 -1.25648
THR_115 -2.15281 0.28026 2.38222 -0.12249 0.08069 0.07195 0.83189 -1.12782 -0.0105 -0.07327 -0.21601 -1.20305 0 0 -0.58802 0 0 0.13604 -0.04935 0.0025 0.06333 0 -0.54473 2.26673 -1.0874 -0.45321 0.28481 -1.22825
ILE_116 -6.40775 0.843 2.26669 -0.45644 0.37504 0.09106 1.51497 -1.76228 -0.0046 -0.01505 -0.25158 0.15564 0 0 0 0 0 0.06214 0.01474 0.02228 0.47669 0 -0.77136 0 0.73287 -0.44999 0.49857 -3.06536
ARG_117 -8.59251 1.35909 7.27247 -0.77217 0.11681 0.46052 3.09234 -3.8576 -0.00958 -0.02961 -4.23622 -0.0729 0 0 -1.10593 0 0 0.05814 -0.05568 0.17827 2.88474 0 -0.05425 0 -1.2888 0.0465 0.79683 -3.80955
GLN_118 -7.54683 0.3857 6.61036 -0.29079 0.03061 0.22383 3.39166 -3.36351 -0.00732 -0.04961 -4.75448 -0.57248 0 0 -2.70654 0 0 0.04062 0.20816 0.01857 0 3.16975 -0.12627 0 -0.18838 0.25117 1.28597 -3.98982
ASP_119 -6.5871 0.35684 8.24143 -0.09567 0.00655 0.27893 4.4102 -3.80724 -0.01754 -0.18605 -8.64253 -0.10155 0 0 -1.75805 0 0 0.01547 0.25289 0.0029 0 2.44622 0.62929 0 -2.3716 0.20718 1.10184 -5.61758
GLY_120 -4.61025 0.35637 3.36499 -9e-05 0 0 2.69842 -2.28622 -0.0064 -0.01919 -3.57981 -0.26168 0 0 0 0 0 0.02126 -0.06225 0 0 0 -0.94669 0 0.83697 1.57151 0.52927 -2.39378
VAL_121 -7.45908 1.36202 1.80236 -0.30252 0.42124 0.06816 2.85168 -2.13667 -0.00859 -0.02777 -2.92631 -0.09045 0 0 0 0 0 0.02909 0.01252 0.07471 0.16083 0 -0.56023 0 1.9342 1.09344 0.59659 -3.10478
LEU_122 -7.70977 0.60753 3.5864 -0.62782 0.22288 0.18882 2.66784 -2.53973 -0.01615 -0.06083 -2.72208 0.19291 0 0 0 0 0 0.05499 0.19379 0.08658 0.75173 0 -0.25675 0 0.18072 -0.13365 0.55335 -4.77927
LEU_123 -8.59838 0.75433 3.70129 -0.47064 0.16553 0.1076 2.79898 -2.68902 -0.00859 -0.02777 -3.33815 0.04578 0 0 0 0 0 0.1862 0.00307 0.30592 2.00817 0 -0.29238 0 0.18072 0.07057 0.63421 -4.46258
ASN_124 -5.23573 0.37061 4.69048 -0.17794 0.00056 0.22555 2.05434 -2.39106 -0.00976 -0.04164 -0.26541 -0.95428 0 0 0 0 0 4.62834 0.14663 0.00689 0 3.39219 0.38784 0 -0.93687 0.16268 3.75195 9.80539
GLY_125 -2.70952 0.77523 2.28188 -0.00024 0 0 0.5236 -1.25643 -0.02251 -0.12194 -0.43047 -0.2413 0 0 0 0 0 3.39053 0.02536 0 0 0 0.2174 0 0.83697 1.54882 4.52926 9.34664
ASN_126 -5.10559 0.67677 5.70123 -0.34482 0.04918 0.62898 2.08665 -2.65977 -0.02251 -0.12194 -1.33363 -0.13398 0 0 0 0 0 1.06023 0.69863 0.01226 0 2.4482 -0.77211 0 -0.93687 2.23997 1.89325 6.06415
ASP_127 -5.49032 0.13523 7.45848 -0.1197 0.04622 0.36823 4.0413 -3.18081 -0.00038 -0.00149 -5.19505 -0.90404 0 0 0 -1.603 0 1.29154 -0.01464 0.12438 0 2.95145 -0.57726 0 -2.3716 1.18126 1.23103 -0.62916
CYS_128 -7.77176 0.71536 4.76977 -0.05177 3e-05 0.01561 2.67564 -2.45945 -0 -0 -2.61839 -0.79956 0 0 -0.91314 0 0 0.47573 0.04566 0.0364 0.25739 0 0.08152 0 3.6196 0.43685 1.03248 -0.452
VAL_129 -5.59396 0.9417 3.67695 -0.30613 0.20461 0.06719 2.87525 -2.22286 -0 -0 -2.79974 -0.62225 0 0 0 0 0 0.0291 0.08321 0.23045 0.2967 0 -0.21592 0 1.9342 -0.08299 0.82543 -0.67906
LEU_130 -7.67941 0.58433 1.43437 -0.50812 0.19353 0.13442 2.45182 -1.91731 -0.01525 -0.05107 -2.58898 -0.05909 0 0 0 0 0 0.08149 -0.04037 0.08009 1.07415 0 -0.15998 0 0.18072 -0.02682 0.65385 -6.17762
ASP_131 -5.32633 0.43671 5.60069 -0.10898 0.0047 0.32046 2.70687 -2.71918 -0 -0 -3.48439 -0.14452 0 0 0 0 0 0.15694 0.07036 0.00104 0 3.12666 -0.05862 0 -2.3716 0.24196 0.52432 -1.0229
ASN_132 -4.5009 0.5858 4.11309 -0.19275 0.0369 0.33897 1.79918 -2.12113 -0.0315 -0.10723 -2.02468 -0.97519 0 0 0 0 0 0.07507 -0.03042 0.1023 0 1.97761 -1.01949 0 -0.93687 -0.43328 0.49287 -2.85167
VAL_133 -8.76101 0.91274 3.20656 -0.26378 0.20961 0.05152 1.64145 -2.94519 -0 -0 -1.57736 -0.07441 0 0 0 0 0 0.08116 0.0945 0.44021 0.39993 0 -0.6634 0 1.9342 -0.63085 0.40733 -5.53677
SER_134 -4.61971 0.40313 4.46948 -0.03353 0.00038 0.06073 2.69426 -2.26027 -0.01682 -0.14116 -2.96134 -0.76494 0 0 0 0 0 0.03672 -0.07231 0.02816 0.44195 0 0.44319 0.60456 -0.77834 0.02069 0.29531 -2.14987
ILE_135 -8.47409 0.97223 3.12085 -0.53248 0.21512 0.14968 2.96487 -2.61668 -0 -0 -2.83847 -0.01289 0 0 0 0 0 0.0268 -0.06328 0.11826 3.28618 0 -0.75907 0 0.73287 -0.04618 0.34755 -3.40875
ASN_136 -6.19135 0.74266 5.72667 -0.3549 0.01935 0.6623 3.16292 -2.88732 -0.0135 -0.12342 -2.86645 -0.49069 0 0 0 0 0 0.01517 0.03022 0.05026 0 1.89158 0.16613 0 -0.93687 -0.1699 0.63438 -0.93274
GLY_137 -4.53143 0.10188 3.87543 -4e-05 0 0 2.05076 -2.21129 -0.00952 -0.05555 -2.34051 -0.37214 0 0 0 0 0 0.02665 -0.16423 0 0 0 -1.34769 0 0.83697 -0.3888 0.63937 -3.89014
PHE_138 -12.0511 1.12767 4.71697 -0.6392 0.04052 0.33847 2.16982 -3.95435 -0 -0 -2.02904 0.12966 0 0 -1.05561 0 0 0.13807 0.02697 0.00785 0 2.36079 -0.21737 0 1.0402 -0.37245 0.40244 -7.81968
PHE_139 -10.2921 1.44464 3.46995 -1.30777 0.44785 0.78057 2.13681 -2.93005 -0.00225 -0.0062 -1.53667 -0.208 0 0 0 0 0 0.06724 0.05756 0.00098 0 1.54402 -0.58513 0 1.0402 0.03257 0.54291 -5.30287
ALA_140 -5.81198 0.7706 3.64074 -0.02592 0.00176 0 2.0282 -2.49749 -0 -0 -1.52239 -0.45266 0 0 -0.45744 0 0 0.03567 -0.06647 0 0 0 0.16458 0 1.8394 0.78154 0.71461 -0.85725
LYS_141 -4.1291 0.10798 4.54216 -0.34561 0.04271 0.1431 1.4812 -1.90942 -0.00551 -0.023 -1.41832 0.16809 0 0 0 0 0 0.02383 0.02232 0.07924 1.84965 0 -0.01973 0 -1.5107 0.65446 0.47689 0.23024
GLY_142 -2.85272 0.15107 3.93417 -0.00021 0 0 1.72828 -1.85447 -0.00074 -0.00241 -2.36458 -0.16455 0 0 -0.39582 0 0 0.26079 -0.02404 0 0 0 -1.49844 0 0.83697 -0.08068 0.22163 -2.10579
LEU_143 -2.93741 0.19675 1.73359 -0.45293 0.12164 0.07607 0.64478 -1.08378 -0 -0 0.1616 0.32512 0 0 0 0 0 0.27688 0.01971 0.02361 0.39439 0 -0.22168 0 0.18072 -0.04926 0.27354 -0.31664
HIS_D_144 -5.5078 0.68265 5.45374 -0.97981 0.07373 1.36916 1.58073 -2.62568 -0.00044 -0.0068 -0.66226 -0.2673 0 0 0 -0.60513 0 0.20463 0.03016 0.00032 0 2.80075 -0.24774 0 -0.45461 -0.23769 0.46878 1.06938
THR_145 -1.29046 0.03396 1.31738 -0.20339 0.16632 0.07669 0.11662 -0.62739 -0.00607 -0.06735 0.0669 -0.40812 0 0 0 0 0 0.03962 -0.02449 0.00671 0.1004 0 -0.02005 2.309 -1.0874 -0.05155 0.35346 0.80079
SER_146 -3.49461 0.47648 4.07587 -0.02521 0 0.06086 2.01473 -2.02994 -0 -0 -1.04494 -0.48202 0 0 0 0 0 0.02924 0.12631 0.02552 0.05231 0 -0.56871 0.626 -0.77834 0.00421 0.22369 -0.70856
ASN_147 -2.83658 0.2075 3.21318 -0.18923 0.02021 0.28361 1.21185 -1.61441 -0.00729 -0.05291 -0.83767 -0.36074 0 0 0 0 0 0.01772 -0.13128 0.12594 0 1.54613 0.14522 0 -0.93687 -0.054 0.27153 0.02193
ALA_148 -2.4261 0.37404 2.59911 -0.02408 0 0 1.13384 -1.44472 -0.00261 -0.01083 0.03185 -0.38045 0 0 0 0 0 0.00667 -0.10107 0 0 0 -0.40174 0 1.8394 -0.27205 0.28334 1.20461
ASP_149 -3.74387 0.30191 3.9729 -0.11957 0.02752 0.37646 1.60057 -1.93518 -0.00651 -0.07415 -2.22399 -0.18631 0 0 -0.28037 0 0 0.03891 -0.06474 0.00979 0 2.3475 -0.31765 0 -2.3716 -0.67435 0.27933 -3.04338
GLY_150 -3.94792 0.12721 4.34789 -0.0002 0 0 2.33033 -2.23874 -0 -0 -2.65183 -0.15764 0 0 -0.42974 0 0 0.02774 -0.11499 0 0 0 -1.48309 0 0.83697 -0.13398 0.23082 -3.25719
SER_151 -4.18226 0.46735 4.79522 -0.0294 0.00105 0.02554 2.13067 -2.25014 -0.05356 -0.37937 -2.56581 -0.04834 0 0 -0.6732 -0.60513 0 0.05067 -0.0345 0.00172 0.53337 0 0.05042 1.86895 -0.77834 0.39152 0.3921 -0.89144
GLY_152 -5.22192 0.35289 4.78347 -5e-05 0 0 2.77321 -2.62101 -0.00277 -0.00774 -3.41034 -0.37917 0 0 -0.36942 0 0 0.05149 -0.13571 0 0 0 -1.37491 0 0.83697 0.08006 0.38321 -4.26173
VAL_153 -7.57752 0.90079 4.17154 -0.27232 0.20545 0.05453 1.92672 -2.75327 -0.00512 -0.02833 -2.33741 -0.09327 0 0 -0.71543 0 0 0.02622 -0.05341 0.19791 0.21665 0 -0.59046 0 1.9342 -0.25535 0.34154 -4.70635
GLY_154 -4.39884 0.24492 3.70246 -5e-05 0 0 2.47425 -2.10991 -0.00277 -0.00774 -3.07484 -0.3804 0 0 0 0 0 0.00855 0.02148 0 0 0 -0.15701 0 0.83697 0.65932 0.31993 -1.86368
ILE_155 -8.64374 0.98381 2.13119 -0.47077 0.36436 0.10803 2.48724 -2.2674 -0.00363 -0.01339 -2.9512 0.00129 0 0 0 0 0 0.0038 -0.01156 0.18938 0.3124 0 -0.63925 0 0.73287 0.69861 0.40054 -6.58739
ARG_156 -8.44959 0.70526 6.20958 -0.62637 0.07621 0.44044 3.09516 -3.06438 -0.01511 -0.13137 -2.83819 0.18635 0 0 0 0 0 0.02189 -0.06505 0.02881 2.50307 0 0.18093 0 -1.2888 -0.05624 0.4787 -2.60866
ASP_157 -6.24619 0.15088 7.9887 -0.25901 0.15097 0.87304 5.00665 -3.62029 -0.01081 -0.0601 -6.7902 -1.23368 0 0 -0.59761 -0.59533 0 0.00854 0.03378 0.01699 0 2.06091 -0.5094 0 -2.3716 0.13061 0.36542 -5.50775
TYR_158 -6.46729 0.60433 3.78931 -0.63154 0.07705 0.34325 1.6319 -2.15522 -0.01076 -0.0485 -1.74479 -0.24902 0 0 0 0 0 0.005 0.1558 0.02369 0 2.10055 -0.27892 0.05326 1.2797 -0.17395 0.5343 -1.16184
GLY_159 -3.79277 0.546 3.8768 -0.00027 0 0 2.07195 -2.09169 -0.00784 -0.03179 -2.54979 -0.1904 0 0 -0.59761 0 0 0.02055 -0.05778 0 0 0 -1.05541 0 0.83697 -0.00931 0.65765 -2.37472
THR_160 -4.84273 0.33928 4.89642 -0.17656 0.09313 0.06367 1.83901 -2.41746 -0.00228 -0.01145 -0.67253 -0.27717 0 0 0 0 0 0.02567 -0.04252 0.00039 0.15527 0 -0.10653 2.29085 -1.0874 0.26043 0.4494 0.77689
ARG_161 -6.04379 0.51158 5.56809 -0.89803 0.2218 0.75484 2.30146 -2.68345 -0.01812 -0.12951 -4.22223 -0.20468 0 0 0 -1.603 0 0.00803 -0.09765 0.28238 2.22954 0 -0.16924 0 -1.2888 -0.07519 0.46334 -5.09263
ASN_162 -7.67849 0.58666 7.78425 -0.17852 0.00522 0.26062 3.404 -3.91377 -0.00909 -0.05668 -3.50882 -0.2875 0 0 -0.91314 -0.59533 0 0.01091 -0.0075 0.047 0 1.70381 0.06212 0 -0.93687 -0.11699 0.63038 -3.70773
THR_163 -5.85189 0.84421 4.0267 -0.17183 0.10918 0.06284 2.78536 -2.33334 -0.01028 -0.09772 -2.48911 -0.3219 0 0 0 0 0 0.01203 0.28972 0.01683 0.23928 0 -0.1685 2.31052 -1.0874 0.07695 0.57577 -1.18259
ILE_164 -8.12768 0.71165 1.85842 -0.48467 0.31387 0.11706 2.78529 -2.10291 -0.01406 -0.06659 -3.11239 -0.16012 0 0 0 0 0 0.02695 0.02104 0.08553 0.3023 0 -0.68059 0 0.73287 -0.13728 0.78214 -7.14916
SER_165 -5.44599 0.46718 5.41161 -0.03007 0 0.05405 3.10352 -2.61673 -0 -0 -3.33453 -1.00144 0 0 0 0 0 0.04348 -0.01459 0.0042 0.4572 0 0.06756 0.60014 -0.77834 -0.05682 0.87112 -2.19845
LYS_166 -4.43139 0.45982 4.42983 -0.33835 0.06397 0.21137 1.67548 -2.06881 -0.01406 -0.06659 -1.54878 -0.34805 0 0 0 0 0 0.09886 -0.05198 0.00216 1.51109 0 -0.11718 0 -1.5107 -0.00691 0.57109 -1.47914
CYS_167 -8.08223 0.33673 4.98475 -0.04785 0 0.0131 2.75532 -2.66437 -0.00823 -0.0288 -2.89337 -0.42368 0 0 -1.0695 0 0 0.009 0.08298 8e-05 0.25114 0 -0.13808 0 3.6196 -0.14145 0.32009 -3.12476
ARG_168 -6.34321 0.27569 6.29884 -0.78039 0.14318 0.45798 2.9581 -2.85146 -0.0028 -0.00803 -3.57549 -0.04032 0 0 0 -0.86082 0 0.01385 -0.08154 0.0913 3.10583 0 0.14875 0 -1.2888 0.1678 0.5294 -1.64215
VAL_169 -6.88627 0.61511 2.87762 -0.28451 0.16833 0.06375 2.71108 -2.35568 -0.01873 -0.08628 -2.45627 -0.505 0 0 0 0 0 0.06425 -0.00188 0.0201 0.18111 0 -0.44765 0 1.9342 0.15629 0.71298 -3.53745
GLU_170 -7.80945 0.951 7.9839 -0.18728 0.02562 0.27384 3.52802 -3.52895 -0.01956 -0.2237 -5.05289 -0.4176 0 0 0 -1.89909 0 0.23151 0.09391 0.02633 0 3.82094 -0.0206 0 -2.7348 0.01697 0.78979 -4.1521
TYR_171 -6.40426 0.60909 3.85581 -0.5947 0.0834 0.34302 1.65551 -2.27539 -0.02653 -0.19254 -1.28405 -0.43003 0 0 0 0 0 1.69639 -0.10359 0.00037 0 1.84934 0.18246 0.02298 1.2797 0.05226 0.85991 1.17912
ASN_172 -9.15733 0.80974 8.53774 -0.17005 0.00219 0.25183 3.43385 -4.44335 -0.02292 -0.21082 -2.44329 -0.30463 0 0 -1.55371 0 0 0.47418 0.12047 0.18712 0 1.66345 -0.12516 0 -0.93687 0.16459 1.02258 -2.70041
LYS_173 -10.7001 1.24246 11.1418 -0.43147 0.07681 0.18198 5.05546 -4.90637 -0.02342 -0.07458 -4.5613 -0.01106 0 0 -0.45744 0 0 0.08102 0.18153 0.26549 1.96377 0 0.00593 0 -1.5107 0.26955 1.45501 -0.75564
PHE_174 -9.36544 0.94325 4.13583 -0.58767 0.03757 0.30899 2.28043 -2.85519 -0 -0 -2.75813 0.05521 0 0 0 0 0 0.0085 0.06335 0.01985 0 1.87226 -0.3017 0 1.0402 -0.04127 1.2751 -3.86888
GLY_175 -4.25409 0.34776 3.79259 -6e-05 0 0 2.68403 -2.16409 -0.00821 -0.03204 -2.95625 -0.33595 0 0 0 0 0 0.01801 -0.03152 0 0 0 -0.49977 0 0.83697 1.29496 0.5447 -0.76296
ILE_176 -8.35769 0.99238 1.75636 -0.47744 0.40283 0.11002 2.60489 -2.16064 -0.0046 -0.01341 -2.89066 -0.10899 0 0 0 0 0 0.01904 0.00601 0.00771 0.34083 0 -0.7685 0 0.73287 1.25575 0.28752 -6.26572
SER_177 -4.76975 0.24697 4.31847 -0.03132 0.00016 0.05655 2.75235 -2.15194 -0.01103 -0.04164 -2.93682 -0.85548 0 0 0 0 0 0.0101 -0.04901 0.00054 0.49883 0 0.52228 0.62319 -0.77834 -0.0141 0.30178 -2.30819
LEU_178 -7.89677 0.69121 2.31372 -0.49685 0.19453 0.12884 2.60149 -2.27158 -0.0046 -0.01341 -2.71054 0.02233 0 0 0 0 0 0.02978 -0.06384 0.03947 1.08123 0 -0.22812 0 0.18072 0.34247 0.25192 -5.80799
GLU_179 -5.9912 0.35801 5.82661 -0.30267 0.04829 0.58987 1.99945 -2.84757 -0.0091 -0.03647 -2.36315 -0.28004 0 0 -0.50171 0 0 0.23422 -0.04197 0.29932 0 2.97993 -0.00366 0 -2.7348 0.32794 0.62677 -1.82193
GLY_180 -3.93309 0.75861 4.05121 -0.00015 0 0 2.19593 -2.2256 -0.00431 -0.02139 -2.83655 -0.15631 0 0 0 0 0 0.05971 -0.0039 0 0 0 -1.12219 0 0.83697 0.33319 0.69262 -1.37524
LYS_181 -5.10381 0.4037 6.19556 -0.38922 0.04543 0.18318 3.38263 -2.70513 -0 -0 -6.0719 0.37706 0 0 0 -0.67074 0 0.03108 0.03902 0.24476 2.76048 0 0.09707 0 -1.5107 0.1283 0.7044 -1.85883
ASP_182 -4.85707 0.44216 6.11394 -0.12631 0.06625 0.40537 2.60527 -2.67337 -0.00431 -0.02139 -4.79962 -0.73321 0 0 0 -0.67074 0 0.00783 -0.08761 0.02366 0 2.45729 -0.56503 0 -2.3716 -0.27637 0.731 -4.33387
GLY_183 -4.54265 0.44233 3.33313 -0.00035 0 0 1.72478 -2.10965 -0 -0 -1.84552 -0.18764 0 0 0 0 0 0.0066 -0.11552 0 0 0 -0.67048 0 0.83697 -0.16728 0.29953 -2.99575
TRP_184 -8.62432 1.08434 4.22225 -0.95689 0.13702 0.74017 3.18101 -2.84375 -0 -0 -2.85168 -0.11054 0 0 0 0 0 0.00581 0.18727 0.09142 0 2.3649 -0.03919 0 1.6906 0.22273 0.38674 -1.1121
VAL_185 -7.83745 0.73264 2.67954 -0.27848 0.11691 0.06442 3.07967 -2.49188 -0.0226 -0.09285 -3.08149 -0.57612 0 0 0 0 0 0.00895 0.22071 0.01459 0.21944 0 -0.3726 0 1.9342 0.26868 0.74518 -4.66855
LEU_186 -7.22403 0.80437 4.69817 -0.48606 0.19774 0.11707 2.91256 -2.88257 -0 -0 -2.65482 -0.02725 0 0 0 0 0 0.02163 0.18724 0.34045 0.99676 0 -0.14539 0 0.18072 0.25964 0.84201 -1.86176
GLY_187 -3.15995 0.20509 3.40218 -4e-05 0 0 1.09774 -1.7845 -0.0226 -0.09285 -1.44973 -0.39077 0 0 0 0 0 0.03172 -0.04244 0 0 0 -0.93874 0 0.83697 -0.16611 0.65682 -1.81722
ASN_188 -9.28427 0.63824 8.38792 -0.18175 0.00289 0.26322 4.55284 -4.46264 -0.00077 -0.00274 -4.08801 -0.28065 0 0 -2.08454 0 0 0.00836 0.13156 0.18745 0 1.79705 0.02205 0 -0.93687 -0.26216 0.42143 -5.1714
TYR_189 -8.59411 0.51808 6.74863 -0.88668 0.08614 0.21392 3.49694 -3.42807 -0 -0 -4.10001 -0.51324 0 0 0 -0.7542 0 0.00234 -0.04983 0.10902 0 2.44721 -0.01828 5e-05 1.2797 0.05398 0.36447 -3.02394
VAL_190 -6.97828 0.50356 2.53518 -0.26911 0.14466 0.05878 2.57272 -2.32736 -0.00537 -0.03883 -2.64098 -0.43291 0 0 0 0 0 0.00402 -0.0217 0.06436 0.21448 0 -0.64959 0 1.9342 -0.11766 0.34034 -5.10948
SER_191 -6.61878 0.49572 6.74899 -0.03648 0.00366 0.06076 3.63389 -3.16916 -0.01462 -0.15392 -3.55362 -0.76412 0 0 -1.09629 0 0 0.01646 -0.02512 0.01013 0.09089 0 -0.28761 1.76868 -0.77834 0.15443 0.58339 -2.93108
ASN_192 -8.13383 0.69012 7.60453 -0.18469 0.04932 0.28876 3.40196 -3.94677 -0.01754 -0.16437 -1.18693 -0.44442 0 0 -0.95549 0 0 0.02474 0.05878 0.02893 0 1.87709 -0.33892 0 -0.93687 -0.0786 0.87818 -1.48602
HIS_193 -8.35521 0.7322 6.72533 -0.42335 0.02473 0.5305 3.26847 -3.49841 -0.01272 -0.12214 -2.36274 -0.56679 0 0 -0.67738 -1.03827 0 0.02582 0.04245 0.00257 0 1.75373 -0.41993 0 -0.45461 -0.53714 0.82274 -4.54016
TYR_194 -11.7164 1.63823 6.20061 -0.9521 0.11751 0.30961 3.23014 -3.85751 -0.02516 -0.14661 -3.60662 -0.4193 0 0 -0.48175 0 0 0.00538 -0.08463 0.17416 0 2.57507 0.34386 0.07176 1.2797 -0.31404 1.14828 -4.5098
ARG_195 -5.52623 0.80011 5.25944 -0.70378 0.159 0.44673 1.2324 -2.03602 -0 -0 -1.4945 0.43934 0 0 0 -0.80643 0 0.05647 -0.08279 0.12773 2.4911 0 -0.16423 0 -1.2888 -0.43134 1.11031 -0.41148
MET_196 -3.01401 0.28704 2.61847 -0.37013 0.09942 0.13344 1.28488 -1.37263 -0 -0 -0.50124 -0.32395 0 0 0 0 0 0.05123 0.0489 0.04828 1.65293 0 0.25155 0 0.60916 -0.39585 0.43829 1.5458
SER_197 -4.77267 0.59218 4.9464 -0.04064 0.00241 0.05547 2.59063 -2.21107 -0.02841 -0.21714 -1.83521 -0.5912 0 0 -0.89454 0 0 0.01231 0.01018 0.01455 0.24846 0 -0.10726 1.72437 -0.77834 -0.39275 0.6203 -1.05194
SER_198 -1.42032 0.13421 2.1336 -0.02911 0.02402 0.02909 0.53805 -0.95972 -0.02428 -0.12264 -0.00992 -0.00771 0 0 0 0 0 0.02688 0.07425 0.01587 0.04743 0 0.35083 0.60006 -0.77834 -0.04126 0.63197 1.21297
GLU_199 -3.89486 0.5481 3.86711 -0.38881 0.07186 0.65656 1.13938 -1.62197 -0.01535 -0.09243 -0.84132 -0.55937 0 0 -0.89454 0 0 0.10485 0.00724 0.08828 0 3.19864 -0.05883 0 -2.7348 0.08306 0.29732 -1.03987
ALA_200 -1.36349 0.05841 1.45795 -0.02499 8e-05 0 0.2756 -0.72217 -0 -0 0.16147 -0.23059 0 0 0 0 0 0.0173 -0.01879 0 0 0 -0.08261 0 1.8394 -0.62847 0.2353 0.9744
LYS_201 -3.13592 0.28349 2.32242 -0.29333 0.03337 0.13568 0.40525 -1.01696 -0.02205 -0.05945 0.13282 -0.08048 0 0 0 0 0 0.01512 0.02605 0.06948 1.97054 0 -0.05632 0 -1.5107 -0.58443 0.62495 -0.74046
PRO_202 -2.24479 0.25441 1.23288 -0.19455 0.00286 0.13846 0.23651 -0.66519 -0 -0 0.56131 0.08078 0 0 0 0 0 0.02121 -0.00756 0.0014 0.45848 0 -0.97228 0 -2.4119 -0.3209 0.66569 -3.16317
TRP_203 -8.42063 1.3179 2.75048 -0.88124 0.02854 0.35537 1.38437 -1.88093 -0.01399 -0.10329 -0.41396 0.00427 0 0 0 0 0 0.04 -0.01665 0.0281 0 1.55833 -0.2927 0 1.6906 -0.45641 0.46572 -2.85612
ASP_204 -3.13598 0.2648 5.27274 -0.22252 0.09536 0.76777 2.79261 -2.22069 -0.01035 -0.03998 -4.38324 -1.28868 0 0 -0.70843 -0.71401 0 0.0273 -0.04987 0.06161 0 2.06029 -0.49536 0 -2.3716 0.03882 0.5212 -3.73818
ASP_205 -3.39204 0.33863 2.84015 -0.12365 0.01734 0.38693 1.32706 -1.51439 -0 -0 -0.07836 -0.49223 0 0 0 0 0 0.01603 -0.10151 0.004 0 1.81488 0.00662 0 -2.3716 0.24232 0.41579 -0.66403
THR_206 -3.48235 0.3151 4.44609 -0.13148 0.0576 0.06923 2.45665 -1.99586 -0 -0 -4.35892 -0.24345 0 0 -0.70843 -0.71401 0 0.03801 -0.05146 0.03733 0.04295 0 -0.25956 4.11324 -1.0874 -0.32165 0.52922 -1.24913
SER_207 -5.28688 0.62759 6.20521 -0.0344 0.00026 0.05874 3.69722 -2.82557 -0.01035 -0.03998 -2.89465 -1.03256 0 0 -1.59427 0 0 0.04006 0.19647 0.03609 0.82788 0 0.00094 0.8614 -0.77834 -0.41179 0.66557 -1.69136
ASN_208 -6.91953 0.55643 4.76162 -0.21549 0.0988 0.34578 1.74746 -2.52029 -0 -0 -0.68322 -0.52008 0 0 -0.18627 0 0 0.05374 -0.07376 0.24585 0 2.41562 -0.50719 0 -0.93687 -0.52333 0.92205 -1.93869
TYR_209 -9.75791 1.53138 4.39837 -0.60089 0.11812 0.34339 2.00141 -2.80248 -0.0137 -0.14463 -1.49272 -0.2916 0 0 -1.13726 0 0 0.00947 0.06458 0.0064 0 2.35926 -0.11565 0.05685 1.2797 -0.29088 1.02239 -3.45641
TRP_210 -11.2053 1.48397 6.87474 -0.71597 0.06957 0.30974 2.99472 -3.89494 -0.00665 -0.05321 -3.10516 -0.15454 0 0 -0.91439 0 0 0.10621 0.063 0.10744 0 1.59554 -0.36012 0 1.6906 0.77676 1.03611 -3.30184
ASP_211 -7.09263 0.83576 7.61485 -0.12361 0.00911 0.36083 3.14902 -3.43736 -0.00356 -0.01879 -3.87482 -0.83216 0 0 -0.79493 0 0 0.01551 -0.08788 0.0986 0 2.42275 -0.0629 0 -2.3716 0.91403 1.1237 -2.15609
GLY_212 -4.2722 0.19035 4.29567 -6e-05 0 0 2.88239 -2.30956 -0 -0 -3.60152 -0.36311 0 0 0 0 0 0.00764 0.25146 0 0 0 -0.26842 0 0.83697 1.3418 0.71791 -0.29068
ILE_213 -8.40677 1.27807 2.50003 -0.4784 0.49645 0.09926 2.85381 -2.36578 -0.00354 -0.01393 -2.58796 0.12936 0 0 0 0 0 0.02539 -0.02694 0.01637 0.43304 0 -0.77999 0 0.73287 0.87312 0.51429 -4.71125
VAL_214 -5.82001 0.8122 3.273 -0.29306 0.26508 0.07217 2.70877 -2.23134 -0.00388 -0.01107 -2.79943 -0.38215 0 0 0 0 0 0.07298 0.17076 0.03446 0.1811 0 -0.71614 0 1.9342 -0.40927 0.62283 -2.5188
GLY_215 -3.66309 0.17767 2.36868 -0.0003 0 0 2.23128 -1.65601 -0.00354 -0.01393 -2.16941 -0.31201 0 0 0 0 0 0.42436 -0.08682 0 0 0 1.07765 0 0.83697 0.69096 0.40094 0.30338
GLY_216 -3.08103 0.33773 3.5986 -0.00024 0 0 1.76469 -1.9255 -0.00952 -0.04605 -2.81534 -0.18373 0 0 0 0 0 1.76812 0.04974 0 0 0 -1.0916 0 0.83697 1.59077 0.48323 1.27686
GLY_217 -3.24058 0.81525 3.00904 -0.00039 0 0 1.55276 -1.67955 -0 -0 -1.93441 -0.14573 0 0 -0.50171 0 0 0.87374 -0.04484 0 0 0 -1.52096 0 0.83697 0.78652 0.53146 -0.66243
GLU_218 -4.95535 0.85948 5.01468 -0.3809 0.12044 0.53053 2.21218 -2.57944 -0.01994 -0.16444 -0.7627 -0.56832 0 0 0 0 0 0.16208 0.0525 0.01307 0 3.48113 -0.0301 0 -2.7348 0.08562 0.93947 1.27518
TRP_219 -5.88562 0.96014 1.06869 -1.04681 0.07295 0.27728 0.64735 -1.29848 -0.0041 -0.051 0.08278 -0.61467 0 0 0 0 0 0.11138 0.00203 0.00019 0 2.30238 -0.02314 0 1.6906 0.11525 1.65516 0.06238
LEU_220 -4.13415 0.79807 1.4964 -0.47072 0.32737 0.09756 0.39889 -1.26817 -0.01453 -0.08498 1.10903 0.18349 0 0 0 0 0 0.17384 0.6434 0.17293 2.09449 0 -0.34021 0 0.18072 -0.00575 1.18741 2.54509
GLY_221 -2.38934 0.09837 2.6967 -7e-05 0 0 1.30585 -1.42822 -0.00633 -0.02865 -0.35081 -0.35262 0 0 0 0 0 0.08114 0.02118 0 0 0 -1.49792 0 0.83697 0.70181 0.56769 0.25574
VAL_222 -6.37976 0.84401 2.48595 -0.34082 0.40511 0.07424 1.3668 -2.18458 -0.00198 -0.03156 0.00201 -0.15144 0 0 0 0 0 0.20306 -0.00635 0.00851 1.58901 0 -0.23577 0 1.9342 0.71 0.63771 0.92834
ALA_223 -5.6426 0.81104 3.13711 -0.02721 0.00297 0 2.80328 -2.55748 -0.01292 -0.0884 -2.36873 -0.36441 0 0 0 0 0 0.22258 -0.04225 0 0 0 0.42321 0 1.8394 0.05257 0.62675 -1.18509
THR_224 -6.13641 0.38836 5.28438 -0.21704 0.12044 0.08992 2.96756 -2.75149 -0.00926 -0.08497 -3.32624 -1.14543 0 0 0 0 0 0.22607 -0.00764 0.00112 0.44652 0 0.0612 2.32705 -1.0874 0.16777 0.68513 -2.00037
GLY_225 -3.2843 0.22378 3.3962 -4e-05 0 0 1.43459 -1.79905 -0 -0 -0.57608 -0.391 0 0 0 0 0 0.21303 -0.1557 0 0 0 -1.25924 0 0.83697 -0.44264 0.73982 -1.06365
TYR_226 -10.4266 1.09674 6.16753 -0.62221 0.02673 0.26167 3.43223 -3.98861 -0.00143 -0.00498 -3.23473 -0.04495 0 0 -1.06454 0 0 0.13695 0.30989 0.10696 0 2.09234 -0.13012 0.02372 1.2797 -0.6582 0.83044 -4.41145
LEU_227 -6.34778 0.52535 3.9398 -0.61021 0.22444 0.176 2.36929 -2.37885 -0.00189 -0.00562 -2.75458 0.20984 0 0 0 0 0 0.01402 0.13252 0.05675 0.73994 0 -0.25192 0 0.18072 -0.12788 0.73603 -3.17404
ILE_228 -8.68744 0.44431 2.80871 -0.46255 0.28277 0.10214 3.18734 -2.51533 -0.00143 -0.00498 -2.49488 -0.09856 0 0 0 0 0 0.00339 -0.01075 0.00846 0.32744 0 -0.69554 0 0.73287 -0.15992 0.69402 -6.53992
ASP_229 -6.93273 0.7534 8.02513 -0.20364 0.04521 0.63291 3.88528 -3.73737 -0.00189 -0.00562 -4.43872 -1.02577 0 0 0 -1.55952 0 0.02408 0.0884 0.08632 0 2.82264 0.01611 0 -2.3716 0.09632 1.06007 -2.74098
GLY_230 -3.16024 0.23355 3.87766 -4e-05 0 0 1.18914 -1.93859 -0 -0 -0.87592 -0.41152 0 0 0 0 0 0.23819 -0.04652 0 0 0 -1.19758 0 0.83697 -0.12802 0.77076 -0.61215
ASN_231 -9.90703 1.00529 8.42973 -0.18376 0.00619 0.26277 4.79711 -4.55279 -0.00615 -0.02106 -4.52043 -0.30773 0 0 -2.02515 0 0 0.07703 -0.01178 0.10513 0 2.0993 0.0278 0 -0.93687 -0.42125 0.60664 -5.47703
GLU_232 -4.33605 0.15251 4.01474 -0.21127 0.02625 0.32551 2.61515 -2.02217 -0.00517 -0.01996 -2.74976 -0.55105 0 0 0 0 0 0.02096 -0.02736 0.00648 0 3.38876 0.37949 0 -2.7348 0.21701 0.49927 -1.01146
PHE_233 -10.2843 1.89917 3.17311 -0.74191 0.10781 0.42461 2.8128 -2.70203 -0.00615 -0.02106 -2.71999 0.18048 0 0 0 0 0 0.00754 -0.06958 0.08919 0 2.18868 -0.06508 0 1.0402 0.19564 0.64708 -3.84379
GLU_234 -6.77743 0.61748 7.75089 -0.33402 0.04901 0.4429 3.34403 -3.31269 -0.00517 -0.01996 -4.16096 -0.41573 0 0 -0.41891 -0.7542 0 0.0187 0.06517 0.02969 0 3.34434 -0.0106 0 -2.7348 0.08844 0.93658 -2.25727
ASP_235 -6.84392 0.88238 7.80766 -0.12435 0.04169 0.39545 2.75073 -3.43866 -0.0236 -0.26366 -4.02874 -0.8435 0 0 0 -0.80643 0 0.03173 -0.07635 0.0133 0 2.55009 -0.59488 0 -2.3716 -0.17021 0.64529 -4.46757
ASN_236 -9.17208 0.5613 8.56458 -0.19686 0.01385 0.27022 3.52634 -4.42102 -0 -0 -2.63273 -0.35708 0 0 -0.97459 -0.64575 0 0.07883 0.10013 3e-05 0 2.46137 0.09007 0 -0.93687 -0.22498 0.46065 -3.43458
GLY_237 -4.36448 0.64835 3.5259 -4e-05 0 0 0.92592 -1.94099 -0.00017 -0.00236 -0.4094 -0.41241 0 0 0 0 0 0.01667 -0.03736 0 0 0 0.47132 0 0.83697 0.07997 0.4011 -0.26103
GLN_238 -7.76197 0.92483 7.57268 -0.4929 0.02903 0.47559 3.2673 -3.57374 -0 -3e-05 -3.07207 -0.55909 0 0 0 0 0 0.296 0.05774 0.12804 0 2.54599 0.22179 0 -0.18838 2.214 0.96731 3.05212
SER_239 -6.41388 0.59535 7.29032 -0.0219 0 0.01903 3.61376 -3.2117 -0.00336 -0.03371 -4.39842 0.30733 0 0 -0.79493 -0.37763 0 0.06937 -0.00366 0.00036 0.69574 0 -0.19442 0.60354 -0.77834 2.16623 0.91019 0.03927
GLY_240 -4.50591 0.19716 4.19559 -5e-05 0 0 2.52537 -2.24576 -0 -0 -2.6507 -0.38529 0 0 0 0 0 0.01343 0.02324 0 0 0 -0.07001 0 0.83697 0.86687 0.32509 -0.874
ILE_241 -8.16538 0.48408 1.98455 -0.46162 0.31361 0.09889 2.38521 -2.11303 -0 -0 -2.83684 -0.09596 0 0 0 0 0 0.02052 -0.0731 0.00481 0.30409 0 -0.70207 0 0.73287 0.69023 0.3574 -7.07176
TYR_242 -8.41794 1.17484 5.77899 -0.9518 0.14849 0.18061 3.2453 -3.37904 -0 -0 -3.51406 -0.47305 0 0 0 0 0 0.02506 0.10225 0.27587 0 2.69947 -0.18059 0.00258 1.2797 -0.23728 0.63972 -1.60088
ALA_243 -5.97824 0.98941 1.95766 -0.02251 0 0 2.79792 -2.19767 -0 -0 -2.3618 -0.40188 0 0 0 0 0 0.03967 -0.00631 0 0 0 -0.55388 0 1.8394 -0.09877 0.67787 -3.31913
GLY_244 -3.66389 0.59753 2.95233 -0.00169 0 0 1.35237 -1.77718 -0 -0 -0.26896 -0.342 0 0 0 0 0 0.00788 0.09365 0 0 0 -0.42559 0 0.83697 0.41287 0.54157 0.31586
GLY_245 -4.80008 0.42974 4.36736 -7e-05 0 0 2.69658 -2.47848 -0.0724 -0.35096 -2.73612 -0.39281 0 0 0 0 0 0.12741 -0.1446 0 0 0 -1.51637 0 0.83697 0.03084 0.37387 -3.62912
ASN_246 -2.92551 0.23695 2.45808 -0.28855 0.0489 0.57351 0.81506 -1.3358 -0.00963 -0.09612 0.3189 -0.7859 0 0 0 0 0 0.10248 -0.02081 0.11363 0 2.31066 -0.63146 0 -0.93687 -0.09183 0.2214 0.07708
GLY_247 -1.49362 0.02102 1.84984 -6e-05 0 0 0.59574 -0.88759 -0.01033 -0.1426 -0.08231 -0.39092 0 0 0 0 0 0.22564 -0.17736 0 0 0 -1.47697 0 0.83697 -0.20421 0.23817 -1.0986
GLY_248 -4.50438 1.37615 4.62795 -0.001 0 0 2.76878 -2.51951 -0.00639 -0.01876 -2.16082 -0.31531 0 0 0 0 0 0.3421 -0.04738 0 0 0 -1.35595 0 0.83697 -0.29231 0.46629 -0.80357
ILE_249 -8.01321 1.06796 3.6008 -0.48191 0.4525 0.11017 2.18283 -2.67756 -0.0027 -0.00794 -0.29985 0.02924 0 0 0 0 0 0.04751 0.14846 0.02576 0.42495 0 -0.74032 0 0.73287 -0.04157 0.65294 -2.78907
PHE_250 -9.54369 1.32221 3.42245 -0.69469 0.01976 0.12085 2.83465 -3.04908 -0.00639 -0.01876 -2.67358 -0.46068 0 0 0 0 0 0.04891 -0.05803 0.00442 0 2.76986 -0.20615 0 1.0402 -0.23388 0.67685 -4.68478
ALA_251 -5.91164 0.80843 3.93743 -0.02048 0 0 2.70098 -2.65162 -0.0027 -0.00794 -2.71472 -0.35711 0 0 0 0 0 0.03945 -0.0059 0 0 0 -0.54258 0 1.8394 0.01285 0.82983 -2.04631
LYS_252 -5.60286 0.2951 6.63022 -0.36347 0.06479 0.23408 2.38533 -2.92754 -0 -0 -3.83392 -0.15454 0 0 0 -0.75705 0 0.06088 -0.10644 0.17932 1.75338 0 -0.11548 0 -1.5107 -0.21547 0.62605 -3.35833
ASN_253 -9.72283 0.83679 8.9391 -0.21615 0.04586 0.30821 4.43468 -4.65612 -0 -0 -4.63227 -0.29577 0 0 -2.06163 -0.64779 0 0.03108 0.0319 0.18469 0 2.4097 0.13497 0 -0.93687 -0.0873 0.46538 -5.43437
ARG_254 -8.10489 0.78842 7.28483 -1.01071 0.31076 0.88238 3.41589 -3.61985 -0.02389 -0.08727 -4.04986 -0.38368 0 0 -0.56587 0 0 0.0486 -0.00297 0.4365 4.14847 0 -0.0914 0 -1.2888 0.06712 0.58602 -1.2602
ILE_255 -8.5698 1.09209 2.90431 -0.59084 0.63546 0.17674 2.97326 -2.58241 -0 -0 -2.71769 -0.24133 0 0 0 0 0 0.03016 -0.01436 0.02704 3.03788 0 -0.44971 0 0.73287 0.00719 0.67602 -2.87311
THR_256 -6.91894 1.1219 6.96092 -0.10868 0.05478 0.0773 3.56882 -3.52434 -0.00475 -0.02655 -3.62786 -0.55054 0 0 0 -0.66259 0 0.00854 0.06405 0.01062 0.38329 0 -0.1862 2.27009 -1.0874 -0.07097 0.82546 -1.42306
ASN_257 -4.69648 0.33119 5.52311 -0.19607 0.0469 0.33527 2.07992 -2.53679 -0.00528 -0.02948 -2.08087 -0.97698 0 0 0 -0.89693 0 0.01181 0.05364 0.00966 0 1.96265 -0.96858 0 -0.93687 -0.43157 0.64264 -2.75912
ASN_258 -9.57761 0.50961 7.99381 -0.16801 0.0018 0.23559 4.50797 -4.36482 -0 -0 -4.04777 -0.34915 0 0 -2.10894 0 0 0.02536 0.00397 0.01045 0 2.01871 0.10713 0 -0.93687 -0.23646 0.33848 -6.03675
HIS_259 -6.60936 0.41904 5.38199 -0.53861 0.07005 0.41971 3.18782 -2.82706 -0.00608 -0.02494 -3.67206 -0.47078 0 0 0 -1.12992 0 0.00886 -0.03585 0.02785 0 2.36348 -0.24735 0 -0.45461 0.41634 0.31537 -3.40611
ILE_260 -9.77692 1.50867 3.15543 -0.56844 0.34403 0.16771 3.07009 -2.92029 -0 -0 -3.06255 -0.04222 0 0 0 0 0 0.00909 -0.04349 0.16648 3.30277 0 -0.73566 0 0.73287 0.14993 0.57651 -3.96599
HIS_261 -8.11436 0.85246 7.502 -0.85434 0.04366 1.12653 3.32081 -3.69917 -0.00608 -0.02494 -3.17056 -0.30752 0 0 0 0 0 0.00273 0.09486 0.00553 0 2.09917 -0.32127 0 -0.45461 -0.23291 1.06528 -1.07273
GLY_262 -4.12273 0.08821 4.06913 -4e-05 0 0 1.90296 -2.13756 -0 -0 -2.06232 -0.39299 0 0 -0.48175 0 0 0.01931 0.02183 0 0 0 -1.1425 0 0.83697 -0.47405 0.87577 -2.99978
ASN_263 -10.1462 0.41023 9.23282 -0.19665 0.00935 0.26713 4.28123 -4.84092 -0 -0 -3.69442 -0.2469 0 0 -1.97631 -1.15589 0 0.00741 0.22249 0.07437 0 2.43773 0.13517 0 -0.93687 -0.44178 0.48371 -6.0743
TRP_264 -11.4727 1.72046 6.0782 -1.44508 0.17155 0.81678 2.55504 -3.54881 -0.03694 -0.26672 -1.6244 -0.19887 0 0 0 0 0 0.06126 0.14601 0.00103 0 2.13248 -0.23306 0 1.6906 -0.0573 0.77173 -2.73872
ASN_265 -6.83985 0.73825 6.65244 -0.16132 0.02684 0.24155 2.86481 -3.28564 -0.01539 -0.12041 -3.93865 -0.20645 0 0 0 0 0 0.26782 0.18942 0.06414 0 1.97289 0.24138 0 -0.93687 1.04781 0.75703 -0.44021
ARG_266 -10.6373 1.38865 8.73992 -0.61938 0.11957 0.39841 3.43591 -4.03471 -0.00159 -0.01933 -3.20864 -0.09753 0 0 0 -0.55149 0 0.22825 -0.01629 0.53347 2.62432 0 -0.09841 0 -1.2888 1.05159 0.77213 -1.28121
GLY_267 -4.96939 0.36639 4.51354 -7e-05 0 0 2.95519 -2.46967 -0.00556 -0.01782 -3.00798 -0.33442 0 0 0 0 0 0.03404 0.06499 0 0 0 -0.56342 0 0.83697 1.52082 0.67434 -0.40205
ILE_268 -7.92426 0.44428 1.84817 -0.46911 0.31331 0.10649 2.5056 -2.05075 -0.00862 -0.03046 -2.58039 -0.10974 0 0 0 0 0 0.02891 0.24569 0.03471 0.29158 0 -0.6591 0 0.73287 1.38037 0.47948 -5.42098
ASP_269 -7.20278 1.11724 7.467 -0.2428 0.04797 0.81339 3.90052 -3.33986 -0.00558 -0.01791 -5.13233 -0.73183 0 0 0 -0.92912 0 0.07392 0.09011 0.00036 0 2.10677 -0.50328 0 -2.3716 -0.10165 0.96031 -4.00114
PHE_270 -9.0677 1.23096 1.85417 -0.57419 0.4046 0.27257 2.73065 -2.48934 -0.00862 -0.03046 -3.03195 0.07298 0 0 0 0 0 0.0514 0.01097 0.00868 0 3.77537 -0.20201 0 1.0402 -0.06045 1.12003 -2.89215
GLY_271 -3.94887 0.56535 2.44358 -0.00102 0 0 1.6205 -1.78017 -0.00959 -0.03053 -1.69718 -0.3299 0 0 0 0 0 0.02086 -0.05729 0 0 0 -1.30449 0 0.83697 0.12041 0.84702 -2.70434
VAL_272 -7.45415 0.35552 2.77703 -0.28152 0.18987 0.06002 2.10115 -2.6597 -0 -0 -3.06816 -0.24957 0 0 0 0 0 0.069 -0.05316 0.00378 0.18686 0 -0.62902 0 1.9342 0.05305 0.54939 -6.1154
VAL_273 -4.55042 0.18832 2.88365 -0.29707 0.16317 0.06596 1.39232 -1.73968 -0.00957 -0.03044 -0.84263 -0.25356 0 0 0 0 0 1.8345 0.3789 0.00378 0.19843 0 -0.43863 0 1.9342 -0.14618 0.39804 1.13309
GLN_274 -4.74214 0.30054 3.59227 -0.26037 0.03106 0.20501 0.74266 -1.85143 -0.02786 -0.21649 -1.54857 -0.70955 0 0 0 0 0 0.41211 -0.01809 0.00947 0 3.08265 0.16231 0 -0.18838 0.06784 0.4436 -0.51338
ARG_275 -5.49069 0.58565 5.32433 -1.06267 0.35805 0.61417 2.3206 -2.63969 -0.03125 -0.17357 -3.83617 0.41752 0 0 -1.14298 -0.17884 0 0.41586 0.02972 0.20189 2.59809 0 0.15666 0 -1.2888 0.37265 0.55422 -1.89525
LEU_276 -5.87677 0.74899 4.53481 -0.46347 0.14402 0.09334 2.14062 -2.33934 -0 -0 -0.9255 0.02999 0 0 0 0 0 0.02457 0.01243 0.30877 0.69338 0 0.08837 0 0.18072 0.40015 0.60299 0.39806
ALA_277 -1.30824 0.10181 1.32618 -0.02301 0 0 0.57027 -0.72016 -0 -0 0.3926 -0.38914 0 0 0 0 0 0.01214 -0.06145 0 0 0 -0.41846 0 1.8394 -0.25224 0.35234 1.42203
ASN_278 -4.44874 0.61488 3.26621 -0.35679 0.09011 0.69489 1.54867 -1.78366 -0.0041 -0.051 -0.84026 -1.88859 0 0 0 0 0 0.05187 -0.0644 0.16886 0 2.50481 -0.62674 0 -0.93687 -0.62519 0.40756 -2.27848
SER_279 -6.34419 0.5618 6.52184 -0.03833 0.00148 0.0607 2.7448 -3.14292 -0.01924 -0.12762 -1.96819 -0.75954 0 0 0 0 0 0.02683 0.08934 0.00272 0.08915 0 -0.14726 1.72083 -0.77834 -0.02796 0.86598 -0.66812
ASP_280 -6.55632 0.78887 7.60797 -0.10846 0.00673 0.32224 3.33235 -3.57752 -0.06791 -0.35078 -4.84893 -1.40208 0 0 -0.76258 -0.17884 0 0.11253 0.12302 0.0139 0 2.32821 -0.09599 0 -2.3716 0.44757 0.80961 -4.428
VAL_281 -8.03689 1.12991 2.63547 -0.28268 0.1882 0.06418 2.32353 -2.64591 -0.03033 -0.21755 -2.7012 -0.44319 0 0 -0.76258 0 0 0.02004 -0.05527 0.00497 0.22349 0 -0.39259 0 1.9342 0.13556 0.59609 -6.31255
TYR_282 -9.21042 1.32369 4.81687 -0.91922 0.06211 0.5695 2.70955 -3.12795 -0.00015 -0.00035 -2.61069 -0.28558 0 0 0 0 0 0.0076 -0.0029 0.11312 0 1.54406 -0.25534 0.01642 1.2797 -0.10242 0.94925 -3.12316
GLU_283 -5.50401 0.42921 6.54257 -0.25133 0.07758 0.4371 2.84056 -2.76878 -0.03107 -0.2069 -4.88031 -0.48587 0 0 -0.56587 -0.75705 0 0.06316 -0.09772 0.04511 0 3.08317 0.07066 0 -2.7348 -0.12265 0.78566 -4.03159
ASN_284 -8.01775 0.48948 6.69146 -0.18034 0.00441 0.26664 3.27175 -3.59625 -0.00823 -0.03347 -2.58191 -0.40162 0 0 -0.99709 -0.64779 0 0.00888 0.03701 0.05135 0 1.86255 0.17492 0 -0.93687 0.03899 0.30769 -4.19619
ILE_285 -7.08654 0.89022 4.52518 -0.47043 0.4177 0.09689 2.65622 -2.52725 -0.00983 -0.02576 -2.69164 -0.01454 0 0 0 0 0 0.02063 -0.07246 0.04387 0.32298 0 -0.73663 0 0.73287 -0.11897 0.45355 -3.59396
ILE_286 -8.60318 0.9522 2.14335 -0.49652 0.45859 0.1324 2.95203 -2.31971 -0.00809 -0.03312 -3.07042 -0.30175 0 0 0 0 0 0.00954 -0.03583 0.02823 0.24068 0 -0.44497 0 0.73287 -0.16125 0.68622 -7.13872
THR_287 -7.20739 1.51336 5.73221 -0.11278 0.07008 0.08135 3.15283 -3.26927 -0 -0 -3.26833 -0.4752 0 0 0 0 0 0.00633 0.02549 0.02628 0.28156 0 -0.1798 2.27391 -1.0874 -0.13375 0.86418 -1.70632
ASP_288 -4.42718 0.27432 5.45907 -0.12088 0.03363 0.38394 1.70151 -2.42708 -0.00844 -0.04036 -2.37781 -0.64725 0 0 0 0 0 0.00906 0.00873 0.01287 0 2.74565 -0.51848 0 -2.3716 -0.31343 0.6474 -1.97633
ASN_289 -8.93943 0.36928 7.56848 -0.16304 0.00328 0.22819 4.11186 -4.14288 -0 -0 -3.98405 -0.30044 0 0 -2.22442 0 0 0.00978 0.13651 0.01785 0 1.78768 0.08178 0 -0.93687 -0.07474 0.29018 -6.161
ILE_290 -5.75723 0.48675 3.9606 -0.47874 0.3583 0.11071 2.75506 -2.28384 -0 -0 -2.92202 -0.08071 0 0 0 0 0 0.00136 -0.02981 0.02482 0.3185 0 -0.72396 0 0.73287 -0.12586 0.39989 -3.2533
VAL_291 -8.37162 1.28971 3.14564 -0.25515 0.13868 0.05084 2.88403 -2.75097 -0 -0 -2.33805 -0.33602 0 0 0 0 0 0.00478 -0.08122 0.24239 0.2962 0 -0.71556 0 1.9342 -0.3777 0.58532 -4.65448
HIS_D_292 -10.0828 1.23545 7.5847 -0.68414 0.01555 0.96469 3.6258 -4.03271 -0.00089 -0.00227 -3.57954 -0.37356 0 0 0 -1.12992 0 0.00475 -0.00377 0.02379 0 2.00316 -0.31918 0 -0.45461 -0.24469 1.12134 -4.32885
ASN_293 -7.90828 0.7748 5.6892 -0.19905 0.1436 0.35125 3.1598 -3.24241 -0.02833 -0.09812 -2.2608 -0.96735 0 0 -1.05064 0 0 0.04852 -0.03317 0.06399 0 1.84764 -1.03319 0 -0.93687 -0.51895 1.27914 -4.91921
ASN_294 -10.2026 0.6658 8.47943 -0.19972 0.01255 0.28815 3.60619 -4.65231 -0.01067 -0.1285 -3.00496 -0.33246 0 0 -1.62542 -1.31322 0 0.04566 0.413 0.041 0 2.26029 0.09603 0 -0.93687 -0.42505 0.92393 -5.99972
ARG_295 -11.1449 1.68447 9.87542 -0.71001 0.17993 0.42008 4.25899 -4.54049 -0.05481 -0.32312 -5.32202 0.49515 0 0 -0.32243 -0.35536 0 0.05973 0.0526 0.12748 2.37604 0 -0.00909 0 -1.2888 0.34754 1.09827 -3.09531
ALA_296 -5.13777 0.42011 3.58286 -0.02056 0 0 2.39847 -2.399 -0.00838 -0.09693 -2.36261 -0.31889 0 0 0 0 0 0.08167 -0.03653 0 0 0 0.42267 0 1.8394 0.74718 0.75338 -0.13493
ALA_297 -5.53163 0.42593 3.86146 -0.02275 0 0 2.44879 -2.46908 -0 -0 -1.77147 -0.41226 0 0 0 0 0 0.01842 -0.0035 0 0 0 -0.53268 0 1.8394 0.443 0.36971 -1.33665
ASN_298 -10.2248 0.93026 8.45661 -0.15681 0.02675 0.23082 4.94147 -4.53067 -0.02833 -0.09812 -4.64815 -0.23034 0 0 -0.62371 -1.35986 0 0.00902 0.30716 0.01928 0 1.7679 0.2411 0 -0.93687 0.75644 0.84261 -4.30823
ILE_299 -7.67919 0.5329 2.50163 -0.44707 0.2814 0.08863 2.59467 -2.21328 -0.00448 -0.0542 -2.86809 0.05457 0 0 0 0 0 0.01502 -0.00425 0.00538 0.39319 0 -0.78344 0 0.73287 0.50787 0.79381 -5.55206
TRP_300 -10.1395 1.58588 5.30222 -1.05154 0.0239 0.23643 2.73994 -3.463 -0 -0 -2.6993 -0.70594 0 0 0 0 0 0.03465 -0.00103 0.00027 0 2.31739 -0.00845 0 1.6906 0.10968 1.07954 -2.94821
LEU_301 -7.70311 0.86786 1.96936 -0.49827 0.23686 0.15354 2.57691 -2.19019 -0.00199 -0.00542 -2.38747 -0.09296 0 0 0 0 0 0.10869 0.00218 0.89367 1.59868 0 0.01016 0 0.18072 0.72846 1.1159 -2.43642
ALA_302 -6.14422 1.24093 3.04508 -0.02967 0.00702 0 2.44118 -2.72223 -0 -0 -2.97293 -0.41962 0 0 0 0 0 0.03836 -0.04683 0 0 0 0.4778 0 1.8394 1.0513 0.66548 -1.52896
GLY_303 -4.51255 0.14365 3.99499 -5e-05 0 0 1.80112 -2.24209 -0.03874 -0.27848 -2.42253 -0.41831 0 0 -0.55536 0 0 0.06104 -0.1341 0 0 0 -1.26876 0 0.83697 0.17743 0.46984 -4.38595
VAL_304 -7.74832 0.78257 2.83586 -0.27027 0.19049 0.05176 1.92934 -2.51298 -0.02491 -0.13329 -1.76559 0.27227 0 0 0 0 0 0.0399 -0.08882 0.0107 0.1472 0 -0.27732 0 1.9342 -0.68559 0.14615 -5.16665
ARG_305 -7.38401 0.91841 7.19234 -0.94718 0.19268 0.67088 3.34766 -3.24788 -0.02257 -0.18383 -5.4421 0.4745 0 0 0 -0.57484 0 0.03234 0.14847 0.29117 2.70092 0 0.07508 0 -1.2888 -0.22345 0.61298 -2.65724
ASP_306 -4.95299 0.53305 6.01947 -0.11965 0.04874 0.37584 1.95134 -2.59611 -0.01417 -0.055 -3.81444 -0.8029 0 0 0 -0.57484 0 0.06602 -0.08208 0.00176 0 2.44936 -0.5753 0 -2.3716 -0.27427 0.77785 -4.00992
SER_307 -5.59114 0.41051 5.21705 -0.03936 0.00023 0.06684 3.02217 -2.65055 -0 -0 -2.97348 -0.16124 0 0 -1.00586 -0.44995 0 0.05095 -0.02287 0.00134 0.31032 0 -0.26009 1.86132 -0.77834 -0.35161 0.32363 -3.02013
ILE_308 -6.1917 0.58832 3.57331 -0.47003 0.38701 0.10537 2.70568 -2.23797 -0 -0 -2.53737 -0.05322 0 0 0 0 0 0.06099 -0.00587 0.02643 0.29726 0 -0.62666 0 0.73287 -0.24433 0.22479 -3.66512
ILE_309 -9.04274 1.09643 2.48563 -0.5614 0.35283 0.16481 3.28176 -2.60546 -0 -0 -3.06014 -0.07204 0 0 0 0 0 0.02254 -0.04985 0.12675 3.30476 0 -0.70293 0 0.73287 -0.30344 0.50784 -4.32177
ASN_310 -7.8394 1.08806 6.59714 -0.34704 0.03705 0.67351 3.46441 -3.59191 -0.01207 -0.08981 -2.86492 -0.39948 0 0 0 0 0 0.03679 -0.0053 0.04617 0 2.20988 0.30125 0 -0.93687 0.02592 0.95857 -0.64806
ASN_311 -4.98175 0.26352 5.3032 -0.19665 0.03312 0.33331 1.76384 -2.61017 -0.00791 -0.03743 -1.32818 -1.03011 0 0 0 0 0 0.01412 -0.06015 0.06496 0 1.82005 -1.00403 0 -0.93687 -0.25289 0.7795 -2.07051
ASN_312 -8.30895 0.40358 7.6582 -0.17665 0.00489 0.25447 4.18943 -4.0362 -0.00039 -0.00098 -3.70296 -0.31778 0 0 -2.23532 0 0 0.00535 0.00405 0.07848 0 1.73748 0.08741 0 -0.93687 -0.37239 0.26367 -5.40148
ASN_313 -4.15775 0.17416 4.20504 -0.29872 0.06393 0.54999 2.41925 -2.05751 -0.01182 -0.04223 -2.18582 -0.8536 0 0 0 0 0 0.00705 -0.03913 0.01566 0 1.96419 -0.38231 0 -0.93687 0.12937 0.18827 -1.24884
SER_314 -5.9721 0.89575 5.4324 -0.02901 0 0.04965 3.47807 -2.61316 -0.00449 -0.05424 -2.68349 -0.90598 0 0 0 -0.55678 0 0.01291 -0.04767 0.00963 0.71962 0 0.5255 0.61891 -0.77834 0.22909 0.27883 -1.39491
TRP_315 -9.77294 1.07531 5.83845 -1.36628 0.09933 0.75273 2.94467 -3.48702 -0.01182 -0.04223 -3.29118 -0.31019 0 0 0 0 0 0.00277 0.00939 0.15553 0 1.68379 -0.45389 0 1.6906 0.28664 0.69324 -3.50312
PHE_316 -12.1009 1.35872 3.31667 -0.63963 0.10668 0.3699 1.92781 -3.18432 -0.00848 -0.0697 -1.52539 0.14856 0 0 0 0 0 0.01233 0.11129 0.07582 0 1.89019 -0.26396 0 1.0402 -0.04999 0.70116 -6.783
THR_317 -5.00312 0.79274 3.95931 -0.19052 0.08494 0.06691 2.48576 -2.25478 -0.02627 -0.16033 -2.28842 -0.9595 0 0 -1.23831 0 0 0.01756 0.15256 0.00126 0.73229 0 -0.65046 2.29813 -1.0874 -0.0558 0.47687 -2.84659
ASP_318 -2.78502 0.38009 3.578 -0.11522 0.01262 0.35628 1.85041 -1.68144 -0.00093 -0.0043 -2.04998 -0.42777 0 0 -0.18767 0 0 0.10106 -0.11536 0.00662 0 1.73236 -0.01608 0 -2.3716 -0.00347 0.48387 -1.25753
ASP_319 -4.42835 0.50417 4.6071 -0.11474 0.00726 0.34949 2.05614 -2.26085 -0.00562 -0.04309 -2.18565 -0.6017 0 0 0 0 0 0.02676 -0.07793 0.04376 0 1.72381 -0.01564 0 -2.3716 -0.18497 0.33103 -2.64062
TYR_320 -12.2123 1.04993 5.67844 -0.9097 0.14434 0.38116 4.01006 -3.76541 -0.01351 -0.14412 -3.65826 -0.30594 0 0 -0.61765 0 0 0.03635 0.02923 0.00761 0 2.09429 -0.34703 0.06033 1.2797 -0.00542 0.46297 -6.74494
ARG_321 -7.23559 0.79586 5.67976 -0.70076 0.33522 0.38575 2.97758 -2.96493 -0.0177 -0.08763 -2.21927 0.38285 0 0 0 -1.02419 0 0.02133 -0.02042 0.04421 2.57509 0 -0.18497 0 -1.2888 -0.21619 0.67189 -2.0909
SER_322 -3.07591 0.21169 3.72253 -0.0223 0 0.02061 1.71985 -1.90222 -0.00087 -0.00248 -0.83123 -0.06882 0 0 0 0 0 0.02667 -0.03115 0.00145 0.39656 0 0.35576 0.60014 -0.77834 0.07495 0.50296 0.91984
MET_323 -6.86532 0.50628 3.80808 -0.37128 0.10132 0.10035 1.49135 -2.14416 -0.02205 -0.05945 -1.28413 0.01996 0 0 0 0 0 0.01856 -0.06016 0.04611 1.75598 0 -0.05366 0 0.60916 0.2629 0.33807 -1.80209
PHE_324 -11.1332 0.91979 4.4435 -0.70014 0.06707 0.44012 2.97849 -3.38236 -0.00562 -0.04309 -3.15151 0.11438 0 0 0 0 0 0.0077 0.01328 0.15866 0 1.99639 -0.23175 0 1.0402 -0.25659 0.35665 -6.36805
ALA_325 -3.1452 0.40263 2.62649 -0.02654 0.001 0 1.60389 -1.74691 -0 -0 -0.81954 -0.27586 0 0 0 0 0 0.30277 -0.11043 0 0 0 0.08934 0 1.8394 -0.42035 0.27456 0.59527
GLY_326 -1.46016 0.07517 1.74866 -6e-05 0 0 0.48594 -0.903 -0 -0 0.24505 -0.38946 0 0 0 0 0 0.0302 -0.12788 0 0 0 -1.4934 0 0.83697 -0.68221 0.15056 -1.48364
ASN_327 -5.28713 0.43149 4.90352 -0.2041 0.02883 0.34817 2.43221 -2.41692 -0.00011 -0.00327 -2.32492 -0.78239 0 0 -0.32243 0 0 0.05125 0.02704 0.00016 0 2.18069 -0.71737 0 -0.93687 0.08872 0.15491 -2.3485
PHE_328 -6.82308 0.6827 2.90246 -0.6041 0.2991 0.29646 1.35612 -2.14826 -0 -0 -0.92508 0.28549 0 0 0 0 0 0.01911 0.00599 0.08687 0 3.09534 -0.14285 0 1.0402 0.40249 0.22918 0.05814
ASP_329 -4.68761 0.7013 5.7456 -0.09616 0.00093 0.27987 2.12568 -2.49802 -0.02665 -0.1601 -2.56223 -1.01892 0 0 -1.56724 -0.35536 0 0.07839 0.10046 0.00105 0 4.81281 -0.55982 0 -2.3716 0.33831 0.55362 -1.1657
ALA_330 -3.16718 0.56359 2.42977 -0.02436 7e-05 0 1.91959 -1.62743 -0 -0 -1.63077 -0.34337 0 0 -0.94958 0 0 0.04104 -0.09254 0 0 0 -0.41938 0 1.8394 0.16491 0.98751 -0.30872
CYS_331 -6.68949 0.76104 2.51048 -0.16998 0.28334 0.08248 1.299 -1.78359 -0.00362 -0.01462 -0.87469 -2.19878 0 0 0 0 0 0.03181 -0.06784 0.00304 1.67383 0 0.22434 0 3.6196 -0.09628 0.83781 -0.57213
VAL_332 -7.73446 0.91212 3.9635 -0.25257 0.15015 0.04768 2.89994 -3.09021 -0 -0 -2.12348 -0.01219 0 0 0 0 0 0.00503 0.02216 0.00031 0.44677 0 -0.61442 0 1.9342 0.09575 0.65438 -2.69532
CYS:disulfide_333 -7.67866 0.72138 4.42064 -0.03943 0 0.01752 3.02111 -2.55198 -0.004 -0.02661 -2.42735 -0.30988 0 0 0 0 -0.25538 0.01658 0.04975 0.04411 0.34748 0 0.2801 0 3.6196 0.19181 0.49355 -0.06967
LEU_334 -7.767 0.85847 2.73381 -0.60771 0.29408 0.20914 2.67845 -2.39017 -0 -0 -2.5974 -0.06711 0 0 0 0 0 0.00716 0.00795 0.05599 1.14344 0 -0.17648 0 0.18072 0.50861 0.30638 -4.62168
THR_335 -6.31554 0.68446 4.2588 -0.1735 0.09863 0.06203 2.5699 -2.59516 -0 -0 -2.50119 -0.4836 0 0 0 0 0 0.01912 0.24445 0.00695 0.20756 0 -0.14822 2.43475 -1.0874 0.27933 0.44575 -1.99286
LEU_336 -5.98961 0.30051 2.25568 -0.44641 0.14061 0.09307 2.33746 -1.92995 -0 -0 -2.40074 0.05852 0 0 0 0 0 0.04559 0.18367 0.03671 0.83405 0 -0.36662 0 0.18072 -0.0224 0.67221 -4.01693
ALA_337 -4.54281 0.37989 3.2124 -0.01856 0 0 2.16671 -2.17009 -0.01808 -0.1359 -2.74929 -0.32171 0 0 0 0 0 0.03036 0.11882 0 0 0 -0.33282 0 1.8394 0.03003 0.63982 -1.87181
ASP_338 -5.22163 0.82489 5.0887 -0.12237 0.02187 0.38334 1.75459 -2.49881 -0.02593 -0.15063 -2.81264 0.06655 0 0 0 -0.70912 0 0.01967 0.02012 0.03442 0 2.00511 0.11304 0 -2.3716 0.00951 0.56926 -3.00164
GLY_339 -4.06243 0.14545 4.10517 -0.00023 0 0 2.17678 -2.28974 -0 -0 -2.52897 -0.17041 0 0 0 0 0 0.00876 -0.03139 0 0 0 -0.65922 0 0.83697 -0.09964 0.51016 -2.05875
GLY_340 -1.75203 0.08932 2.26076 -4e-05 0 0 1.33786 -1.09422 -0 -0 -1.20916 -0.39386 0 0 0 0 0 0.01293 -0.13957 0 0 0 0.40478 0 0.83697 0.1491 0.28822 0.79107
GLU_341 -3.70318 0.42269 4.78888 -0.23574 0.05922 0.3848 1.19833 -2.03952 -0.02293 -0.15334 -1.66112 -0.57474 0 0 -0.58762 0 0 0.02397 0.00513 0.02797 0 3.16088 0.19835 0 -2.7348 0.20692 0.27951 -0.95632
LYS_342 -2.60982 0.30404 2.8029 -0.32146 0.04327 0.19941 0.99396 -1.37601 -0 -0 -0.89394 -0.42493 0 0 0 0 0 0.05424 -0.08739 0.01874 1.43687 0 -0.06222 0 -1.5107 0.1036 0.29815 -1.03127
ALA_343 -4.38994 0.35289 3.35052 -0.02874 0.00405 0 2.22365 -2.10809 -0.01605 -0.10548 -1.19303 -0.40534 0 0 0 0 0 0.05695 -0.07308 0 0 0 0.39946 0 1.8394 0.38767 0.32344 0.61828
ALA_344 -3.71771 0.61702 1.36993 -0.02441 0 0 0.60012 -1.4259 -0 -0 -0.56234 -0.16612 0 0 0 0 0 0.07583 0.12282 0 0 0 -0.13271 0 1.8394 -0.06259 0.73373 -0.73291
PRO_345 -5.84125 0.47771 3.29754 -0.20046 0.00457 0.14555 1.6875 -1.67279 -0.00712 -0.08761 -1.50447 0.0119 0 0 0 0 0 0.00936 0.01024 0.00218 0.35604 0 -0.82178 0 -2.4119 -0.5795 0.75397 -6.37033
THR_346 -5.29878 0.39844 5.19841 -0.21832 0.15241 0.0975 3.06452 -2.58543 -0 -0 -2.92043 -1.2146 0 0 0 0 0 0.00651 0.03279 0.0783 0.30212 0 0.17823 2.35536 -1.0874 -0.07433 0.38352 -1.15118
GLY_347 -3.59373 0.24469 3.75283 -4e-05 0 0 1.62616 -2.01157 -0 -0 -0.80173 -0.40006 0 0 0 0 0 0.00486 -0.03535 0 0 0 -1.20983 0 0.83697 -0.32582 0.41237 -1.50024
ASN_348 -7.79538 0.3318 7.70405 -0.17201 0.00421 0.24889 4.22263 -3.92791 -0.01218 -0.04311 -4.24808 -0.39657 0 0 -2.07954 -0.44995 0 0.00844 -0.03478 0.0277 0 1.98236 0.19131 0 -0.93687 -0.40238 0.29426 -5.4831
GLN_349 -5.52832 0.27601 4.9191 -0.38111 0.08267 0.2375 3.27063 -2.44136 -0.00715 -0.09587 -3.38652 -0.20256 0 0 0 -0.61236 0 0.01127 -0.02977 0.02226 0 3.20945 0.32386 0 -0.18838 0.05993 0.19488 -0.26584
VAL_350 -7.44517 0.77443 2.14084 -0.28145 0.17735 0.06384 3.22665 -2.3305 -0.01218 -0.04311 -2.76538 -0.42622 0 0 0 0 0 0.01382 -0.0362 0.00943 0.19054 0 -0.69659 0 1.9342 -0.11401 0.33314 -5.28656
ASN_351 -6.27965 0.66121 6.23592 -0.3943 0.0184 0.83049 3.40878 -3.08071 -0.01169 -0.08887 -3.22446 -0.20209 0 0 0 -0.61236 0 0.00781 0.15422 2e-05 0 3.22824 0.27351 0 -0.93687 0.13866 0.59758 0.72383
GLY_352 -3.18886 0.13073 3.61841 -4e-05 0 0 1.19355 -1.84539 -0 -0 -1.4333 -0.41521 0 0 0 0 0 0.01879 -0.0765 0 0 0 -1.17534 0 0.83697 -0.12203 0.45908 -1.99914
ASN_353 -9.28759 0.56851 8.09277 -0.18395 0.00314 0.26054 4.29241 -4.31556 -0 -0 -3.83004 -0.31437 0 0 -2.03813 0 0 0.05642 -0.00837 0.02603 0 2.12925 0.02308 0 -0.93687 -0.41405 0.21937 -5.65741
ARG_354 -4.54014 0.37919 3.99751 -0.61388 0.10979 0.39883 2.45232 -1.9124 -0 -0 -2.32463 -0.1019 0 0 0 0 0 0.01953 -0.00519 0.09717 2.43115 0 -0.06444 0 -1.2888 -0.06031 0.2947 -0.73149
CYS:disulfide_355 -6.50345 1.68975 2.49826 -0.06454 0 0.04895 1.69929 -1.75079 -0 -0 -1.49524 -0.47825 0 0 0 0 -0.25538 0.0336 0.11472 0.46909 0.34966 0 -0.15282 0 3.6196 0.19567 0.53142 0.54953
LYS_356 -5.55244 0.58729 4.15625 -0.39021 0.06779 0.18785 2.34552 -2.02578 -0.02286 -0.07303 -2.98156 0.01755 0 0 0 0 0 0.04579 -0.01818 0.02002 2.10096 0 0.18813 0 -1.5107 0.36188 0.44517 -2.05055
THR_357 -6.18415 0.89998 3.0599 -0.09885 0.05403 0.06295 1.80498 -2.01996 -0.04479 -0.30361 0.0765 -0.79149 0 0 0 0 0 0.52544 0.16147 0.08455 0.12185 0 -0.65169 2.28238 -1.0874 0.0609 0.37432 -1.61272
LEU_358 -8.22319 1.0419 4.23909 -0.53367 0.22457 0.13002 1.65203 -2.68539 -0 -0 -0.52232 0.35283 0 0 0 0 0 0.04677 0.01886 0.16138 0.86538 0 -0.10703 0 0.18072 -0.32453 0.83956 -2.64303
GLU_359 -2.71839 0.23045 3.99018 -0.44667 0.21574 1.41056 1.15287 -1.77273 -0.05196 -0.23584 -0.3899 -3.09633 0 0 0 0 0 0.07265 -0.05694 0.00135 0 3.9398 -0.35047 0 -2.7348 -0.63538 0.78337 -0.69244
SER_360 -2.73553 0.18308 3.2624 -0.03821 0.00157 0.05319 0.94924 -1.41256 -0.02907 -0.16165 -0.55611 -0.41845 0 0 0 -1.02419 0 0.0443 -0.06852 0.00528 0.15207 0 -0.37361 1.7391 -0.77834 -0.59898 0.38208 -1.4229
ASP_361 -4.90533 0.73405 6.44895 -0.22652 0.03241 0.74695 2.61267 -2.87474 -0.05716 -0.36587 -2.19536 -0.44035 0 0 0 0 0 0.20401 0.12589 0.04367 0 2.11349 -0.61763 0 -2.3716 0.40802 0.88333 0.29889
ASP_362 -4.43414 0.37443 6.75645 -0.19747 0.12387 0.66724 2.08858 -2.95334 -0.00319 -0.036 -2.97171 -2.39417 0 0 -0.16117 -0.50345 0 1.76159 -0.08848 0.03759 0 4.05504 -0.0253 0 -2.3716 0.42376 1.2045 1.35302
GLN_363 -3.20277 0.50169 4.60726 -0.71359 0.09978 0.79406 0.96895 -2.04207 -0.03484 -0.23122 -2.90858 -0.50859 0 0 -0.16117 -0.50345 0 1.71834 -0.01596 0.01933 0 2.3857 -0.19258 0 -0.18838 -0.50792 0.96702 0.85099
ILE_364 -6.37876 0.59681 5.10903 -0.60447 0.56516 0.123 2.84429 -2.77303 -0.03993 -0.27022 -2.90312 -0.02137 0 0 0 0 0 0.34881 -0.067 0.02179 2.25335 0 -0.31311 0 0.73287 -0.55262 0.87814 -0.45038
SER_365 -5.08166 0.45208 4.45566 -0.03021 7e-05 0.0237 1.80836 -2.32588 -0.01074 -0.08214 -1.41083 -0.27466 0 0 -0.41538 0 0 0.29716 -0.06501 0.02869 0.44579 0 0.1095 1.72924 -0.77834 -0.51857 0.8596 -0.78357
GLY_366 -5.07159 0.93522 3.55746 -5e-05 0 0 2.76943 -2.23439 -0.00807 -0.02754 -2.18629 -0.41567 0 0 0 0 0 0.05698 0.03416 0 0 0 0.81241 0 0.83697 0.14718 0.68118 -0.11262
PHE_367 -9.07015 0.87329 2.22456 -0.55788 0.06158 0.29817 1.46769 -2.41336 -0.01659 -0.09372 -1.65347 -0.03149 0 0 0 0 0 0.05579 -0.06907 4e-05 0 2.31342 -0.19825 0 1.0402 0.47295 0.36672 -4.92957
THR_368 -6.30362 0.53702 4.36828 -0.17675 0.12281 0.06202 2.87377 -2.58468 -0.00807 -0.02754 -2.9466 -0.31031 0 0 0 0 0 0.07067 -0.01498 0.05869 0.11962 0 -0.07995 2.29045 -1.0874 0.13847 0.29949 -2.59862
LEU_369 -7.576 1.06957 2.28428 -0.53586 0.4386 0.17538 2.32198 -2.18144 -0.01253 -0.09369 -2.21698 -0.14072 0 0 0 0 0 0.08924 -0.00501 0.14764 1.41848 0 -0.0388 0 0.18072 0.63111 0.86548 -3.17855
ASN_370 -4.64123 0.2973 3.9625 -0.19 0.02542 0.30766 1.64957 -2.11296 -0.01722 -0.10276 -1.1508 -0.6246 0 0 0 0 0 0.90164 0.09294 0.03174 0 2.53655 -0.54665 0 -0.93687 0.54956 1.04132 1.07311
ILE_371 -7.00184 2.50345 1.95128 -0.68535 1.17654 0.23632 1.639 -1.6205 -0.01202 -0.12561 -0.93728 0.02869 0 0 0 0 0 1.87774 -0.08978 0.99221 2.04684 0 0.00883 0 0.73287 -0.29499 1.7261 4.15251
THR_372 -5.24389 1.38963 4.13001 -0.22976 0.24775 0.0834 2.80697 -2.41796 -0.01278 -0.10522 -2.81517 -0.91001 0 0 0 -0.70912 0 0.19221 -0.00676 0.01102 1.29039 0 -0.74449 2.31762 -1.0874 -0.36057 2.01696 -0.15718
ASP_373 -2.2429 0.5321 2.09148 -0.11659 0.00645 0.34064 0.99092 -1.19544 -0.00714 -0.05351 -1.36874 -0.47166 0 0 -0.75402 0 0 0.51331 -0.0927 0.00228 0 2.37086 -0.17601 0 -2.3716 -0.30789 1.07553 -1.23463
THR_374 -3.37689 0.27111 3.24405 -0.11995 0.03014 0.08194 1.95591 -1.70811 -0.00712 -0.08761 -1.51319 -0.87392 0 0 -1.47332 0 0 0.89775 0.0083 0.00718 0.10582 0 0.86078 4.0567 -1.0874 0.77489 0.97585 3.02289
ALA_375 -5.2697 0.67809 2.25122 -0.02522 0.00032 0 2.51433 -2.12351 -0 -0 -1.19158 -0.2515 0 0 0 0 0 0.11228 0.02762 0 0 0 -0.02116 0 1.8394 0.55941 0.92201 0.02203
ARG_376 -5.82516 0.65495 5.34278 -0.81936 0.17007 0.60669 3.41918 -2.61282 -0 -0 -2.88314 0.15093 0 0 -0.7193 0 0 0.04355 0.06901 0.06263 2.57303 0 -0.06765 0 -1.2888 -0.39179 0.68858 -0.82663
GLY_377 -2.54722 0.09174 2.84691 -5e-05 0 0 0.92967 -1.46913 -0 -0 -0.21326 -0.40969 0 0 0 0 0 0.01035 -0.19094 0 0 0 -1.39534 0 0.83697 -0.49659 0.41125 -1.59532
ASN_378 -7.80011 0.3366 7.28922 -0.16401 0.00116 0.23271 3.89438 -3.78129 -0 -0 -4.21884 -0.22344 0 0 -2.08412 0 0 0.01912 -0.00549 0.15256 0 1.77555 0.08571 0 -0.93687 -0.55075 0.35012 -5.62779
GLN_379 -5.59963 0.55815 5.40563 -0.34391 0.05333 0.18586 3.47257 -2.5354 -0.00715 -0.09587 -4.13742 -0.19093 0 0 0 -0.77425 0 0.0114 -0.00527 0.06307 0 2.90221 -0.02399 0 -0.18838 0.1632 0.46017 -0.62659
VAL_380 -6.97238 0.88504 2.55656 -0.27048 0.19794 0.05801 2.71267 -2.22216 -0 -0 -3.12138 -0.42869 0 0 0 0 0 0.03403 0.0939 0.04888 0.20812 0 -0.62445 0 1.9342 0.05996 0.46854 -4.38169
ARG_381 -5.91025 0.4605 6.46818 -0.52725 0.07341 0.26868 2.56436 -2.65114 -0 -0 -3.93976 0.56343 0 0 0 -0.46866 0 0.51305 0.25523 0.16094 2.40016 0 -0.22803 0 -1.2888 -0.18203 0.93567 -0.53228
ASP_382 -3.01019 0.22982 3.89489 -0.13395 0.05927 0.42592 0.86812 -1.59042 -0 -0 -2.24531 -1.23788 0 0 0 -0.46866 0 0.09837 -0.04766 0.00906 0 2.63678 -0.59238 0 -2.3716 -0.2683 1.00735 -2.73678
ASN_383 -7.83973 0.43064 5.05684 -0.15117 0.00233 0.20672 2.40919 -3.10369 -0 -0 -1.58749 -0.25663 0 0 -0.9284 0 0 0.02874 -0.00902 0.00401 0 1.73159 0.03912 0 -0.93687 -0.19721 0.57388 -4.52717
VAL_384 -4.738 0.37389 3.25088 -0.29056 0.19782 0.06975 2.3308 -1.84444 -0 -0 -1.24391 -0.3186 0 0 0 0 0 0.03701 -0.02587 0.00113 0.07445 0 -0.15701 0 1.9342 -0.00437 0.4313 0.07846
LEU_385 -6.36134 1.51455 1.34017 -0.53761 0.13457 0.16154 1.31206 -1.60707 -0 -0 -0.35649 0.08687 0 0 0 0 0 0.21165 0.42223 0.55272 0.3114 0 -0.02635 0 0.18072 -0.18146 0.80044 -2.0414
SER_386 -1.83571 0.45766 2.00416 -0.0236 0 0.02398 0.90667 -0.93777 -0 -0 0.59879 -0.28252 0 0 0 0 0 0.11061 -0.00183 0.00996 0.53418 0 0.31775 0.60035 -0.77834 5.57706 1.89456 9.17595
PRO_387 -4.23792 0.97835 2.51145 -0.13634 0.02602 0.08428 0.62404 -1.00727 -0.01791 -0.13132 -0.1879 0.49755 0 0 0 0 0 0.02473 0.01464 0.04451 0.07115 0 0.3149 0 -2.4119 6.09236 1.76736 4.92078
ILE_388 -9.34212 2.71129 3.19032 -0.61109 0.66656 0.1631 2.97947 -2.72665 -0 -0 -0.98376 -0.19888 0 0 0 0 0 0.03762 0.1192 0.25768 0.47857 0 -0.11747 0 0.73287 0.27121 1.422 -0.95008
GLY_389 -3.79665 0.26062 4.07261 -0.00029 0 0 1.78507 -2.11086 -0.04931 -0.31459 -2.7755 -0.24626 0 0 0 0 0 0.03313 -0.0716 0 0 0 0.44088 0 0.83697 -0.03634 1.08561 -0.8865
GLU_390 -2.41568 0.12151 2.81678 -0.4718 0.17678 1.50518 1.04048 -1.33577 -0.00206 -0.04766 -1.35801 -2.44218 0 0 -0.41538 0 0 0.01281 -0.00459 0.00067 0 3.98795 0.19001 0 -2.7348 -0.04536 0.19143 -1.22972
ALA_391 -3.28533 0.31123 0.5532 -0.02488 6e-05 0 0.72013 -1.01822 -0.01152 -0.03642 -0.53776 -0.25036 0 0 0 0 0 0.02321 0.0694 0 0 0 0.01114 0 1.8394 -0.37513 0.13235 -1.8795
TYR_392 -6.42282 0.48627 4.02478 -0.87564 0.05846 0.19055 2.53593 -2.24978 -0 -0 -1.90539 -0.42743 0 0 0 0 0 0.03775 0.04619 2e-05 0 2.43498 -0.0198 1e-05 1.2797 -0.32601 0.38788 -0.74434
ILE_393 -6.80635 1.41483 0.65345 -0.48872 0.39564 0.11529 0.71358 -1.36923 -0.0117 -0.04123 0.37053 -0.24348 0 0 0 0 0 0.05684 -0.00992 0.10031 0.26753 0 -0.5451 0 0.73287 -0.00429 1.42225 -3.2769
PRO_394 -4.99052 0.75932 1.57152 -0.09193 0.00172 0.0578 0.76316 -0.67829 -0 -0 -0.22029 0.64709 0 0 0 0 0 0.03816 -0.04412 0.02182 0.42344 0 -0.24758 0 -2.4119 -0.0465 1.34456 -3.10255
ASN_395 -5.457 1.10542 3.97501 -0.33475 0.17463 0.62847 3.04531 -2.18918 -0 -0 -1.24511 -0.85176 0 0 -0.71621 0 0 0.05403 -0.06445 0.00742 0 1.88029 -0.75582 0 -0.93687 -0.00221 0.87246 -0.81032
PRO_396 -6.14337 1.13672 2.77889 -0.07634 0 0.04655 1.62204 -1.47323 -0.00715 -0.04106 -1.02283 0.60862 0 0 0 0 0 0.03947 -0.21356 0.02033 0.38626 0 -0.69012 0 -2.4119 0.05858 0.91219 -4.46992
GLU_397 -5.09874 0.69491 5.4379 -0.52275 0.15936 1.05818 2.93915 -2.65265 -0.00666 -0.10019 -3.21867 -0.5556 0 0 -1.47021 0 0 0.12849 0.05954 0.01283 0 3.66937 -0.30133 0 -2.7348 -0.3811 0.60047 -2.28251
LEU_398 -8.26892 1.92764 3.95678 -0.63863 0.31991 0.17046 3.0897 -2.80503 -0 -0 -2.6349 0.15656 0 0 0 0 0 0.24695 0.2404 0.21464 2.9294 0 -0.0672 0 0.18072 -0.53391 1.07581 -0.43961
TYR_399 -8.54534 0.94353 2.99944 -0.50944 0.13541 0.22331 2.39983 -2.4723 -0.02241 -0.16789 -0.33324 -0.39478 0 0 0 0 0 0.06877 -0.03118 0.00318 0 3.14265 0.05555 0.00119 1.2797 -0.31653 1.21482 -0.32574
ALA_400 -3.3377 0.60241 1.48469 -0.02907 0.01125 0 1.10356 -1.43551 -0.00715 -0.04106 -0.49845 -0.458 0 0 0 0 0 0.12083 -0.0609 0 0 0 0.49184 0 1.8394 -0.12203 0.56265 0.22674
VAL_401 -5.3653 0.82739 2.65607 -0.29713 0.22232 0.0683 1.91181 -2.00302 -0 -0 -1.35792 -0.57898 0 0 0 0 0 0.20864 0.43332 0.05287 0.33251 0 -0.44829 0 1.9342 0.13954 0.47366 -0.79
ASN_402 -7.03017 0.32566 5.76764 -0.17083 0.00643 0.24585 2.79503 -3.11621 -0 -0 -1.34907 -0.33364 0 0 -1.01043 0 0 0.18087 -0.01254 0.00789 0 1.80735 -0.11811 0 -0.93687 0.23368 0.56578 -2.14168
ASN_403 -4.34483 0.50896 4.48948 -0.19824 0.01353 0.3356 2.13955 -2.20958 -0 -0 -2.54501 -0.68281 0 0 0 0 0 0.01253 -0.00666 0.01564 0 2.71872 -0.43282 0 -0.93687 0.39575 0.35182 -0.37527
ILE_404 -6.84559 0.64799 2.15083 -0.6114 0.29987 0.12699 1.52998 -2.17614 -0.02789 -0.16198 -1.28221 0.13783 0 0 0 0 0 0.01177 -0.05702 0.27626 0.97472 0 -0.6124 0 0.73287 0.0843 0.63817 -4.16306
ASP_405 -5.35401 0.20277 6.1306 -0.10507 0.00172 0.31847 2.69465 -2.63131 -0.00993 -0.14686 -2.87197 -0.42825 0 0 0 -0.77425 0 0.02882 0.60157 0.00743 0 2.15224 -0.3596 0 -2.3716 -0.32772 0.79002 -2.45228
ILE_406 -6.69102 1.25348 2.15207 -0.50997 0.47785 0.1142 1.68506 -2.04495 -0.00962 -0.09253 -0.4624 0.34812 0 0 0 0 0 0.03216 -0.05703 0.35044 0.46839 0 -0.26491 0 0.73287 -0.27509 1.69451 -1.09836
PRO_407 -3.36218 0.6743 1.35557 -0.12911 0.01857 0.09404 0.67234 -0.82709 -0 -0 -1.16882 0.1812 0 0 0 0 0 0.01981 0.10649 0.02067 0.18691 0 -0.71537 0 -2.4119 -0.41457 1.68244 -4.01672
THR_408 -4.90058 0.48545 3.33387 -0.10636 0.03592 0.08594 2.87499 -2.11811 -0.0294 -0.21849 -2.18278 -0.47453 0 0 0 0 0 0.01329 0.11434 0.00292 0.18393 0 -0.29315 2.28351 -1.0874 -0.48542 0.60938 -1.87269
GLU_409 -3.07999 0.27021 3.34831 -0.37265 0.1097 0.52251 1.16695 -1.35537 -0 -0 -2.18716 -0.37307 0 0 0 -0.3932 0 0.06892 0.00056 0.00295 0 4.12942 -0.02818 0 -2.7348 -0.22314 0.54223 -0.58579
PHE_410 -6.36651 0.66916 3.94315 -0.83256 0.0553 0.08436 2.62987 -2.0516 -0 -0 -1.86156 -0.57607 0 0 0 0 0 0.11942 -0.0355 0.11651 0 2.00165 -0.22134 0 1.0402 0.18084 0.35031 -0.75436
ALA_411 -2.94153 0.28339 1.283 -0.02291 0 0 0.87157 -1.10892 -0 -0 -0.13307 -0.24544 0 0 0 0 0 0.23191 0.00455 0 0 0 0.11487 0 1.8394 0.29343 0.21146 0.68171
PHE_412 -8.62079 0.85953 2.57129 -1.08417 0.20594 0.64325 2.17968 -2.16539 -0 -0 -2.25726 -0.20066 0 0 0 0 0 0.13157 0.01384 3e-05 0 1.60204 -0.53681 0 1.0402 -0.06127 0.32554 -5.35345
THR_413 -2.88097 0.43828 1.83989 -0.18068 0.10526 0.07049 0.77954 -1.08551 -0.02193 -0.16479 0.13374 -0.27471 0 0 0 0 0 0.04427 -0.04218 6e-05 0.09925 0 0.0677 2.30391 -1.0874 -0.09143 0.89119 0.94399
PRO_414 -6.0004 0.63381 1.98916 -0.20075 0.00495 0.1438 0.58482 -1.1982 -0 -0 -0.60557 0.02501 0 0 0 0 0 0.04401 0.02022 0.00701 0.34412 0 -0.82915 0 -2.4119 -0.08925 0.89342 -6.64487
GLN_415 -4.58267 0.18719 4.11235 -0.5442 0.1041 0.55583 2.42426 -2.15284 -0.00341 -0.07151 -2.35342 -0.85793 0 0 0 0 0 0.01659 0.08726 0.07307 0 2.63099 -0.02325 0 -0.18838 -0.24533 0.38275 -0.44855
LEU_416 -7.17416 1.9673 -1.14852 -0.50776 0.23577 0.11401 0.32416 -0.98139 -0 -0 -0.32244 0.11367 0 0 0 0 0 0.03937 -0.00309 0.72798 1.08945 0 -0.37471 0 0.18072 -0.13671 0.85678 -4.99958
ILE_417 -6.01854 0.36712 3.91142 -0.48382 0.36785 0.1066 2.37259 -2.35939 -0.00465 -0.03114 -2.70509 -0.04824 0 0 0 0 0 0.06064 -0.0541 0.111 0.42908 0 -0.78387 0 0.73287 -0.30641 1.20522 -3.13087
GLY_418 -1.88036 0.32032 1.29039 -0.00197 0 0 0.48 -0.86695 -0 -0 -0.14202 -0.37539 0 0 0 0 0 0.20344 -0.07821 0 0 0 -1.39684 0 0.83697 0.08881 0.61308 -0.90874
GLY_419 -1.30401 0.18778 1.67341 -5e-05 0 0 0.77194 -0.8472 -0.00251 -0.0075 -0.20366 -0.39719 0 0 0 0 0 1.38919 0.59494 0 0 0 -0.51505 0 0.83697 1.73681 0.3252 4.23907
SER_420 -2.73597 0.55676 3.25325 -0.02842 0.00182 0.04393 2.14214 -1.66499 -0 -0 -0.09805 -0.9511 0 0 0 0 0 0.37209 0.07815 0.00093 0.12195 0 -0.34565 0.60016 -0.77834 2.01509 1.4658 4.04955
GLY_421 -2.59292 0.34275 2.6801 -0.00174 0 0 1.3429 -1.39605 -0 -0 -0.69694 -0.33596 0 0 0 0 0 0.70841 -0.04642 0 0 0 -0.72146 0 0.83697 1.671 1.47108 3.26173
VAL_422 -5.17183 1.07051 -0.24877 -0.23505 0.11135 0.04537 0.55252 -0.99727 -0.00892 -0.0298 -0.3917 -0.19926 0 0 0 0 0 0.47641 -0.0005 0.00014 0.60906 0 -0.51517 0 1.9342 0.95587 0.49671 -1.54613
THR_423 -4.0672 0.27128 3.74833 -0.18008 0.10232 0.06921 2.55116 -1.94809 -0.0002 -0.00152 -3.01548 -0.35266 0 0 0 0 0 0.83487 0.07726 0.01671 0.1068 0 -0.02134 2.3261 -1.0874 -0.01698 0.43107 -0.15583
LEU_424 -7.31587 1.05666 0.57364 -0.47959 0.16057 0.08673 0.54315 -1.69545 -0.01233 -0.10131 -0.58011 0.16241 0 0 0 0 0 0.58099 0.10099 0.03122 0.41172 0 -0.27065 0 0.18072 0.04028 0.90437 -5.62187
GLY_425 -2.9299 0.32227 3.63791 -0.00192 0 0 1.08383 -1.73856 -0 -0 -0.53877 -0.40554 0 0 0 0 0 0.26959 -0.11936 0 0 0 -1.08815 0 0.83697 0.21975 0.93841 0.48652
ASN_426 -1.52544 0.11084 1.7557 -0.19584 0.03547 0.33603 0.1889 -0.81614 -0.00638 -0.02387 -0.19166 -1.04583 0 0 0 0 0 1.63827 -0.07879 0.05132 0 1.9352 -1.02168 0 -0.93687 -0.25578 0.25993 0.2134
SER_427 -2.99972 0.25804 3.34628 -0.02695 0 0.06182 1.16032 -1.47492 -0.00776 -0.11311 -1.10949 -0.57484 0 0 -0.48858 0 0 0.18075 0.0683 0.26857 0.04708 0 -0.56465 1.18828 -0.77834 -0.60768 0.60639 -1.56022
SER_428 -2.93189 0.12717 2.68779 -0.02463 0 0.05879 1.42496 -1.29913 -0 -0 -1.10981 -0.39431 0 0 0 0 0 0.68651 0.07775 0.0011 0.0393 0 -0.56521 0.60152 -0.77834 -0.2302 0.6825 -0.94615
GLY_429 -3.75403 0.41156 2.91019 -0.00114 0 0 2.23764 -1.7448 -0 -0 -2.29561 -0.30519 0 0 0 0 0 0.18944 -0.10568 0 0 0 0.11079 0 0.83697 0.3336 0.31156 -0.86469
LYS_430 -5.40982 0.37486 6.00574 -0.34568 0.04394 0.13721 3.10392 -2.63729 -0 -0 -4.36287 0.04304 0 0 0 -0.3932 0 0.02387 0.06208 0.00666 2.18987 0 -0.05678 0 -1.5107 0.53532 0.33914 -1.85071
LEU_431 -7.78108 1.02838 2.95498 -0.61051 0.26425 0.19946 2.69731 -2.3138 -0 -0 -2.77751 -0.00761 0 0 0 0 0 0.0217 0.16802 0.10274 1.2124 0 -0.0394 0 0.18072 0.10644 0.44046 -4.15305
THR_432 -4.96223 0.35369 4.25349 -0.16797 0.07009 0.0609 2.55646 -2.30782 -0.00324 -0.00995 -2.52833 -0.33713 0 0 0 0 0 0.08743 -0.07457 0.00138 0.1472 0 -0.04759 2.29721 -1.0874 0.11958 0.44869 -1.13011
ALA_433 -4.59687 0.32852 2.12985 -0.02389 0 0 2.3703 -1.84436 -0.01978 -0.12596 -2.1992 -0.31685 0 0 0 0 0 0.0303 -0.01697 0 0 0 0.23497 0 1.8394 0.22795 0.33105 -1.65154
ASN_434 -4.02309 0.07597 4.16951 -0.32125 0.09555 0.58083 2.23343 -2.03969 -0.02582 -0.31043 -1.97361 -0.70317 0 0 0 0 0 0.01222 -0.06445 0.00364 0 1.835 -0.81908 0 -0.93687 0.49248 0.25018 -1.46866
GLY_435 -2.56129 0.17015 3.26634 -0.00025 0 0 1.51091 -1.63016 -0.05012 -0.32506 -1.11025 -0.317 0 0 0 0 0 0.01184 -0.29795 0 0 0 -1.36129 0 0.83697 0.38333 0.20747 -1.26636
ASN_436 -4.75552 0.575 4.67048 -0.35487 0.03779 0.71713 2.55294 -2.2921 -0.0272 -0.2064 -2.22582 -1.49094 0 0 0 -0.82077 0 0.0145 -0.06828 0.00398 0 2.54408 -0.6236 0 -0.93687 -0.31897 0.23921 -2.76623
VAL_437 -6.13284 0.70354 3.9142 -0.26662 0.16929 0.0544 2.29293 -2.62572 -0.00703 -0.02165 -1.90783 -0.17421 0 0 0 0 0 0.03839 0.00108 0.00048 0.341 0 -0.80515 0 1.9342 -0.57095 0.35117 -2.71132
PHE_438 -9.83858 1.27411 1.95649 -0.53725 0.21425 0.26736 2.89065 -2.57178 -0.01454 -0.05277 -2.73002 -0.2085 0 0 0 0 0 0.05985 -0.03882 0.01548 0 3.90679 -0.15747 0 1.0402 -0.21038 0.57649 -4.15846
SER_439 -3.90303 0.31456 4.92855 -0.03296 0.00125 0.02447 3.18101 -2.23266 -0.01904 -0.06982 -4.45839 -0.15819 0 0 0 -0.51135 0 0.04837 0.00408 0.01097 0.57062 0 0.46213 2.05808 -0.77834 0.13771 0.482 0.06001
LEU_440 -7.1339 0.86054 2.03256 -0.59932 0.22304 0.14664 2.40979 -2.02184 -0 -0 -2.86963 0.37631 0 0 0 0 0 0.03539 0.45558 0.13452 0.95021 0 -0.30794 0 0.18072 0.03112 0.66346 -4.43276
SER_441 -3.64311 0.28918 3.41552 -0.03155 0.00089 0.05838 2.35644 -1.82422 -0.01622 -0.06615 -2.54586 -0.80631 0 0 0 0 0 0.04888 -0.06914 0.00512 0.12786 0 -0.05072 0.60837 -0.77834 0.22386 0.62754 -2.06956
LEU_442 -7.42872 1.02638 2.15908 -0.49964 0.18946 0.11209 2.25988 -1.85332 -0.00289 -0.00819 -2.65243 0.06322 0 0 0 0 0 0.02893 0.15673 0.08613 0.87828 0 -0.1124 0 0.18072 0.36166 0.59126 -4.46376
SER_443 -3.12825 0.15267 3.46016 -0.0323 0.00091 0.05788 1.73079 -1.6293 -0.01461 -0.05088 -2.28109 -0.78421 0 0 -0.48858 0 0 0.04874 -0.07802 0 0.43809 0 0.48529 0.60795 -0.77834 0.28252 0.60727 -1.3933
ILE_444 -7.81877 1.05669 1.88431 -0.63262 0.42862 0.13909 2.49257 -2.00836 -0.00289 -0.00819 -1.8866 0.1469 0 0 0 0 0 0.03155 -0.04216 0.00207 0.99037 0 -0.72843 0 0.73287 -0.01573 0.651 -4.58771
SER_445 -3.56371 0.17649 3.83918 -0.03172 0.00154 0.05763 1.86602 -1.92073 -0.01802 -0.14531 -1.46927 -0.80798 0 0 0 0 0 0.09015 -0.06224 1e-05 0.16408 0 -0.01085 0.6 -0.77834 0.04799 0.61145 -1.35362
ALA_446 -5.03553 0.19263 2.24132 -0.02386 0 0 1.57503 -2.15932 -0 -0 -0.69104 -0.21006 0 0 0 0 0 0.01934 0.18533 0 0 0 -0.09804 0 1.8394 -0.0391 0.18395 -2.01994
GLN_447 -5.44269 0.19954 5.32415 -0.64318 0.09353 0.71955 1.6338 -2.56416 -0.03624 -0.14891 -1.46634 -0.6573 0 0 0 0 0 0.01882 0.04305 0.03532 0 2.40303 -0.12287 0 -0.18838 -0.10034 0.30561 -0.59402
SER_448 -3.75976 0.20008 3.5781 -0.02805 0 0.06655 1.96213 -1.87466 -0.03005 -0.12656 -1.29082 -0.23934 0 0 0 0 0 0.02058 0.04075 0.00078 0.04477 0 -0.52678 0.60007 -0.77834 0.12926 0.25315 -1.75814
VAL_449 -5.45267 0.62015 0.7722 -0.32257 0.22445 0.07142 0.31174 -1.28445 -0 -0 -0.10088 -0.65054 0 0 0 0 0 0.01758 0.01987 0.01291 0.27857 0 -0.34011 0 1.9342 -0.3453 0.36832 -3.8651
SER_450 -2.33558 0.22378 2.57337 -0.03675 0.00333 0.07126 1.0031 -1.17303 -0.00909 -0.13276 -0.22906 -0.60522 0 0 0 0 0 0.04754 -0.05762 0.00633 0.1348 0 0.0447 0.68399 -0.77834 0.38342 0.38918 0.20734
SER_451 -1.56572 0.34845 2.2972 -0.03006 0.02771 0.03094 0.71789 -0.9972 -0.01751 -0.1913 0.74411 -0.07824 0 0 0 0 0 0.13797 0.16603 0.0066 0.09811 0 0.07734 0.60371 -0.77834 1.14009 0.76394 3.50172
PRO_452 -5.57506 1.16941 2.9494 -0.18792 0.00733 0.13699 0.99761 -1.38593 -0 -0 -0.42382 -0.05576 0 0 0 0 0 0.26692 0.00897 0.04686 0.94814 0 -0.66063 0 -2.4119 0.27018 1.16237 -2.73685
SER_453 -3.79887 0.26323 4.22666 -0.03037 0 0.07215 2.11062 -2.03945 -0.02979 -0.22348 -1.68151 -0.16156 0 0 0 0 0 0.13716 0.00023 0.01018 0.08138 0 -0.49927 0.62102 -0.77834 -0.37614 0.66058 -1.43558
GLY_454 -2.82315 0.04452 3.65404 -0.00029 0 0 1.55278 -1.7393 -0 -0 -2.15629 -0.201 0 0 0 0 0 0.18514 -0.06699 0 0 0 -1.51943 0 0.83697 -0.10465 0.21445 -2.12321
SER_455 -2.91132 0.24565 2.9835 -0.03154 0 0.07131 1.20193 -1.46275 -0.04515 -0.36912 -0.66812 -0.38526 0 0 0 0 0 0.05875 -0.00311 0.00205 0.2606 0 -0.31013 0.60001 -0.77834 -0.3146 0.1003 -1.75533
LEU_456 -8.65305 1.34211 2.10797 -0.63999 0.34648 0.17347 1.93499 -2.14636 -0 -0 -1.49199 0.30717 0 0 0 0 0 0.07461 0.0328 0.05975 0.76567 0 -0.17161 0 0.18072 -0.30797 0.52089 -5.56434
THR_457 -6.56022 1.262 4.63054 -0.16731 0.1064 0.05501 2.86147 -2.7189 -0.0363 -0.26581 -3.05922 -0.25464 0 0 0 0 0 0.12818 -0.03751 0.00013 0.27151 0 -0.23135 2.29327 -1.0874 0.06977 0.94429 -1.79611
ILE_458 -8.30447 1.24059 1.78432 -0.47791 0.44579 0.08838 2.59343 -2.08254 -0 -0 -2.6477 0.05756 0 0 0 0 0 0.03679 -0.05298 0.39199 0.42937 0 -0.76645 0 0.73287 -0.15881 0.86264 -5.82715
GLY_459 -3.62328 0.54591 2.7823 -0.00123 0 0 1.95205 -1.60319 -0.03217 -0.20206 -1.65252 -0.32592 0 0 0 0 0 0.17171 0.00012 0 0 0 -1.26759 0 0.83697 0.07317 0.65584 -1.68987
TYR_460 -4.53333 0.55654 1.97383 -1.20522 0.23467 0.78098 0.86888 -1.16197 -0 -0 -0.35368 -0.10985 0 0 0 0 0 0.16179 -0.00824 0.19052 0 2.89159 -0.31128 0.00247 1.2797 0.21639 0.57408 2.04786
ILE_461 -8.40159 1.0559 1.95125 -0.4981 0.42658 0.11644 2.25417 -2.05901 -0.02891 -0.16401 -2.62431 0.03681 0 0 0 0 0 0.02831 -0.05658 0.05901 0.39062 0 -0.62444 0 0.73287 -0.31805 1.09693 -6.62609
PRO_462 -6.1021 0.90101 2.09956 -0.12496 0.00328 0.09168 1.29528 -1.07895 -0 -0 -0.77108 0.2497 0 0 0 0 0 0.01847 -0.09623 0.02545 0.12338 0 -1.0027 0 -2.4119 -0.61986 0.98729 -6.41267
GLY_463 -3.52368 0.53914 2.76574 -6e-05 0 0 1.53414 -1.65789 -0 -0 -1.47546 -0.40531 0 0 -0.754 0 0 0.02605 -0.083 0 0 0 -1.44792 0 0.83697 -0.38046 0.44203 -3.5837
LEU_464 -9.15782 1.79152 2.41708 -0.53651 0.32723 0.16143 2.30582 -2.49115 -0 -0 -2.3245 0.12746 0 0 0 0 0 0.02364 0.04797 0.01306 0.21595 0 -0.16578 0 0.18072 -0.2116 0.66838 -6.60709
SER_465 -2.52218 0.2772 3.68053 -0.03306 0.00112 0.02442 1.22938 -1.57815 -0.03556 -0.2642 -0.89799 -0.37487 0 0 0 -0.71086 0 0.02882 0.01737 0.061 0.59608 0 0.23945 2.02343 -0.77834 -0.24875 0.46731 1.20216
GLY_466 -0.90865 0.08445 1.46594 -5e-05 0 0 0.33555 -0.68179 -2e-05 -0.00064 -0.14487 -0.38658 0 0 0 0 0 0.03606 -0.18572 0 0 0 -1.41488 0 0.83697 -0.58752 0.35315 -1.1986
THR_467 -4.27848 0.64515 2.04593 -0.18473 0.07642 0.06568 1.43971 -1.67242 -0.02868 -0.20015 -1.71721 -0.81691 0 0 0 0 0 0.12589 -0.01852 0.04938 0.95833 0 -0.62688 2.30036 -1.0874 -0.39617 0.6557 -2.66499
SER_468 -2.8969 0.21088 2.63726 -0.02607 0 0.02184 1.46229 -1.40774 -0.01086 -0.03716 -1.77182 0.16901 0 0 0 0 0 0.06958 0.13807 0.00672 0.45161 0 0.17155 0.6 -0.77834 0.18802 0.42104 -0.38102
VAL_469 -6.04877 0.92629 0.06934 -0.27382 0.21705 0.05427 0.36615 -1.50981 -0 -0 0.41496 -0.23246 0 0 0 0 0 0.03791 -0.06119 0.00515 0.3198 0 -0.76546 0 1.9342 -0.15732 0.30195 -4.40176
ARG_470 -6.43568 0.47906 7.07012 -0.67865 0.10656 0.43342 1.62696 -2.70382 -0.01084 -0.03652 -3.12565 0.3999 0 0 0 -0.51379 0 0.0189 -0.03589 0.15503 2.80878 0 -0.02307 0 -1.2888 -0.01872 0.38274 -1.38995
HIS_D_471 -5.05803 0.37408 4.8928 -0.35453 0.00132 0.41585 2.08892 -2.28721 -0 -0 -2.42265 -0.21943 0 0 0 0 0 0.01624 0.14973 0.04118 0 2.08062 -0.27041 0 -0.45461 0.06055 0.45561 -0.48995
HIS_D_472 -5.85587 0.59675 3.42864 -0.70729 0.01091 0.93721 1.83977 -1.92868 -0 -0 -1.99453 -0.42996 0 0 -0.71954 -1.04971 0 0.01425 -0.00525 0.01199 0 1.86225 -0.31127 0 -0.45461 -0.18609 0.57916 -4.36187
ASN_473 -2.62494 0.12395 2.94684 -0.28669 0.07199 0.5147 1.84477 -1.50501 -0 -0 -1.71876 -0.88468 0 0 0 0 0 0.00721 -0.05709 0.00372 0 1.85834 -0.81855 0 -0.93687 0.27925 0.3823 -0.79955
VAL_474 -6.69512 0.92365 0.76034 -0.24217 0.12128 0.04678 0.69486 -1.70686 -0.01551 -0.05204 0.07696 -0.26273 0 0 0 0 0 0.00568 -0.02095 0.27489 0.38528 0 -0.76103 0 1.9342 0.15876 0.33468 -4.03902
ARG_475 -5.01367 0.18393 4.93754 -0.59532 0.11239 0.38705 3.16054 -2.27832 -0.00051 -0.00133 -3.68906 0.26783 0 0 0 -1.0711 0 0.03301 0.13166 0.17035 2.34822 0 -0.19726 0 -1.2888 -0.28241 0.54258 -2.14267
THR_476 -4.95006 0.48414 2.27654 -0.17656 0.08988 0.06368 0.82238 -1.50696 -0.02153 -0.13834 -0.02383 -0.30955 0 0 0 0 0 0.0095 -0.05132 0.02307 0.09057 0 0.03604 2.37762 -1.0874 -0.05972 0.41197 -1.63989
GLU_477 -4.77624 0.35724 5.04089 -0.21116 0.02943 0.29524 2.48961 -2.02272 -0.00051 -0.00133 -3.78257 -0.55975 0 0 0 -2.21714 0 0.0257 -0.02206 0.12272 0 2.9637 -0.18152 0 -2.7348 0.06478 0.27605 -4.84443
PHE_478 -6.02839 0.51354 4.32235 -0.8136 0.07754 0.05504 2.16464 -2.42949 -0 -0 -1.85545 -0.61158 0 0 0 0 0 0.02337 0.45186 0.07319 0 2.16451 -0.11382 0 1.0402 0.15226 0.48352 -0.3303
TYR_479 -7.25482 0.82833 2.04602 -1.00986 0.09072 0.54441 0.98908 -1.79013 -0.01029 -0.13429 -0.65724 -0.34769 0 0 0 0 0 0.01449 -0.0156 0.10912 0 1.55571 -0.4086 0.00198 1.2797 -0.00975 0.52259 -3.6561
ASN_480 -5.1624 0.50783 5.19186 -0.16932 0.02863 0.24498 2.45943 -2.53426 -0.00135 -0.0244 -2.27644 -0.88005 0 0 -0.74508 0 0 0.0686 -0.0088 0.01598 0 3.19555 0.27579 0 -0.93687 -0.01693 0.35308 -0.41417
ASN_481 -5.97126 0.42324 5.24259 -0.19504 0.03096 0.32878 1.79363 -2.50644 -0.02987 -0.20686 -2.11069 -1.05574 0 0 -1.65542 0 0 0.09779 -0.06565 0.01625 0 1.91203 -1.03603 0 -0.93687 -0.37785 0.26297 -6.03948
LEU_482 -7.17134 0.92924 1.77182 -0.45126 0.17684 0.07741 1.02198 -1.84287 -0.01307 -0.17612 -0.85986 0.13425 0 0 0 0 0 0.16826 0.20939 0.18957 0.87371 0 -0.31551 0 0.18072 -0.5902 0.73193 -4.95511
ASN_483 -3.83804 0.46144 2.75161 -0.36147 0.09573 0.70829 1.25155 -1.59453 -0.02658 -0.27102 -1.29582 -0.77711 0 0 0 0 0 0.66098 -0.0107 0.05689 0 1.80884 -0.52452 0 -0.93687 -0.04962 0.73559 -1.15536
THR_484 -4.38709 0.40406 2.41354 -0.11743 0.0785 0.07025 1.136 -1.51393 -0.0226 -0.23249 -0.94038 -0.63035 0 0 0 0 0 0.90402 0.11186 0.01239 0.04933 0 -0.50326 2.32421 -1.0874 -0.16859 0.7468 -1.35255
THR_485 -4.4143 1.16397 3.93616 -0.10155 0.11743 0.05519 1.88955 -1.80673 -0 -0 -0.75284 -1.10631 0 0 -0.369 0 0 0.44492 0.00999 0.15996 0.32558 0 -0.68364 2.29506 -1.0874 0.05536 1.31804 1.44947
MET_486 -3.6527 0.63577 2.88746 -0.60786 0.26896 0.17611 0.63436 -1.29959 -0 -0 -0.15864 -0.40388 0 0 -0.81545 0 0 0.02967 0.30707 0.01856 1.48884 0 0.12765 0 0.60916 1.55671 3.22947 5.03167
GLN_487 -3.81991 1.307 3.14528 -0.5535 0.08247 0.85274 0.9592 -1.50135 -0.01081 -0.14722 -0.41868 -0.06188 0 0 -0.81545 0 0 0.14591 -0.18074 0.14372 0 3.12977 0.32571 0 -0.18838 2.44941 3.21751 8.06081
ARG_488 -4.76185 0.70608 4.76645 -0.84277 0.49008 0.72572 1.73535 -2.09395 -0.01081 -0.14722 -0.49233 -0.38615 0 0 -0.78779 0 0 0.55871 -0.01885 0.20829 1.98656 0 -0.05964 0 -1.2888 1.17783 1.05942 2.52434
ALA_489 -4.12713 1.03168 2.84004 -0.02483 0 0 1.40528 -1.89447 -0 -0 -0.83076 -0.21002 0 0 -0.56908 0 0 0.99005 0.16757 0 0 0 -0.17276 0 1.8394 -0.41438 0.797 0.82759
GLN_490 -4.88127 0.41653 4.19289 -0.60356 0.12319 0.63285 2.05031 -2.05122 -0 -0 -1.98279 -0.31278 0 0 -0.41879 0 0 0.10948 0.34351 0.06604 0 2.28183 -0.0925 0 -0.18838 -0.65056 1.27002 0.30479
PRO_491 -5.42151 1.00888 1.73736 -0.19247 0.00215 0.13527 0.44962 -0.89891 -0.02153 -0.13834 -0.53552 0.01946 0 0 0 0 0 0.1037 -0.00947 0.0129 0.44545 0 -0.72274 0 -2.4119 -0.37455 1.16243 -5.64973
TYR_492 -6.62088 0.64578 3.79729 -0.58584 0.06359 0.30019 2.56348 -2.44734 -0.00413 -0.01924 -2.18125 -0.20583 0 0 0 0 0 0.01067 0.29676 0.08219 0 1.87088 -0.36265 0.00033 1.2797 -0.32346 0.4857 -1.35407
VAL_493 -7.38535 1.03788 1.00171 -0.27001 0.22321 0.05568 0.98733 -1.87277 -0.01551 -0.05204 -0.24281 -0.28111 0 0 0 0 0 0.00882 -0.04428 0.20982 0.36064 0 -0.73447 0 1.9342 -0.33544 0.3444 -5.07011
ASN_494 -5.67709 0.3278 5.25613 -0.17418 0.02746 0.22792 3.43514 -2.70891 -0.04274 -0.18289 -4.07184 -0.38139 0 0 0 -1.4954 0 0.01303 0.02697 0.11331 0 3.211 0.47964 0 -0.93687 0.03072 0.37806 -2.14413
ILE_495 -6.80336 1.47105 1.61366 -0.49004 0.42817 0.08752 1.29322 -1.76958 -0.03499 -0.14052 -1.3717 0.38204 0 0 -0.71954 0 0 0.01279 -0.06617 0.00917 0.47666 0 -0.40265 0 0.73287 -0.04977 0.77247 -4.5687
GLY_496 -2.4603 0.21862 2.96043 -0.00019 0 0 1.34355 -1.51608 -0 -0 -0.60243 -0.16366 0 0 0 0 0 0.06312 -0.07968 0 0 0 -1.18061 0 0.83697 -0.06373 0.68628 0.04227
ASP_497 -1.21023 0.13031 2.24679 -0.18024 0.13713 0.60132 0.52875 -0.94801 -0.00061 -0.00196 -1.36065 -2.9576 0 0 -0.29811 0 0 0.09509 0.21038 0.13439 0 4.52398 0.07899 0 -2.3716 0.01153 0.39209 -0.23823
SER_498 -3.67738 0.44853 5.64017 -0.0313 0.00036 0.05381 2.32366 -2.5162 -0 -0 -2.5746 -1.05139 0 0 -0.87164 -0.10561 0 0.59449 -0.03465 0.00031 0.90777 0 0.37859 0.73904 -0.77834 -0.08596 0.57957 -0.06081
ALA_499 -4.70685 0.79344 1.53268 -0.02487 0.00042 0 1.23733 -1.79429 -0.00865 -0.02611 0.07085 -0.40748 0 0 0 0 0 0.81024 -0.04383 0 0 0 -0.14 0 1.8394 -0.29106 0.49318 -0.66558
ASP_500 -7.52617 0.92535 8.28916 -0.21949 0.02502 0.75126 3.44407 -3.54337 -0 -0 -5.22134 -1.82541 0 0 -0.57354 -0.81647 0 0.04453 -0.03868 0.03352 0 2.1619 -0.43089 0 -2.3716 -0.73263 0.61514 -7.00962
GLN_501 -6.66745 1.15008 5.17986 -0.23608 0.02698 0.18994 2.42804 -2.74409 -0.00455 -0.02646 -2.62115 -0.87561 0 0 0 0 0 0.06832 0.00566 0.14773 0 3.33895 -0.08867 0 -0.18838 -0.37092 0.74042 -0.54737
LEU_502 -8.31146 1.6189 2.01545 -0.49312 0.34323 0.09384 2.58158 -2.28723 -0.00028 -0.00075 -2.8695 0.13965 0 0 0 0 0 0.03829 -0.02836 0.4029 0.79017 0 -0.3308 0 0.18072 -0.10891 0.85694 -5.36874
ARG_503 -6.61649 0.35061 6.44549 -0.82538 0.08341 0.55628 3.30614 -3.11602 -0.00452 -0.01602 -4.71884 0.39164 0 0 0 -0.68475 0 0.01018 -0.04561 0.12237 2.51517 0 0.01892 0 -1.2888 -0.12829 0.82651 -2.81801
VAL_504 -7.37359 1.08789 1.08821 -0.25898 0.18256 0.05104 1.70744 -1.88667 -0.00365 -0.04023 -1.86983 -0.32915 0 0 0 0 0 0.00183 0.1144 0.57242 0.32433 0 -0.80049 0 1.9342 -0.25856 0.67782 -5.07902
TYR_505 -9.35041 0.80833 5.55245 -1.05188 0.17442 0.59325 3.06267 -3.24648 -0.00359 -0.01269 -3.42731 -0.30773 0 0 0 -0.44569 0 0.03179 0.07449 0.03906 0 1.647 -0.52077 0.01817 1.2797 -0.22591 0.63363 -4.67752
ARG_506 -8.7577 0.54018 6.9818 -1.08231 0.38964 0.71009 3.44931 -3.48894 -0 -0 -3.73148 0.19952 0 0 -0.56908 0 0 0.03735 0.01432 0.00624 3.51201 0 -0.1724 0 -1.2888 -0.08566 0.59114 -2.74479
LEU_507 -5.24548 1.08889 2.80134 -0.52486 0.08326 0.10901 1.85642 -1.96592 -0 -0 -1.48645 0.29841 0 0 0 0 0 0.11018 -0.02076 0.61251 0.75703 0 -0.17456 0 0.18072 -0.33859 0.94167 -0.91719
ALA_508 -4.02842 0.40555 3.47285 -0.02921 0.01042 0 1.9511 -2.07443 -0 -0 -2.52514 -0.4734 0 0 0 0 0 0.11099 0.08664 0 0 0 -0.03673 0 1.8394 0.61027 0.7012 0.02112
ASP_509 -2.16412 0.33725 2.61486 -0.09011 0.01452 0.29438 0.98178 -1.30655 -0 -0 -0.02417 -0.44607 0 0 0 0 0 1.00865 -0.19204 0.00608 0 2.02244 0.11282 0 -2.3716 1.80589 0.30445 2.90847
GLY_510 -1.18982 0.0882 1.28959 -5e-05 0 0 0.27479 -0.66693 -0 -0 -0.10141 -0.40202 0 0 0 0 0 0.82952 -0.08627 0 0 0 0.32749 0 0.83697 0.99781 0.28401 2.4819
LEU_511 -4.26023 0.38062 4.46433 -0.46082 0.17035 0.07984 2.24519 -2.30384 -0 -0 -2.16053 0.08136 0 0 0 0 0 0.51673 0.41058 0.00932 0.69724 0 0.12003 0 0.18072 0.10388 0.34778 0.62255
SER_512 -2.69061 0.17167 1.84841 -0.02572 0 0.02203 0.50568 -1.00149 -0.00452 -0.01966 -0.66679 0.12069 0 0 0 0 0 0.08017 0.00161 0.00396 0.45704 0 0.03544 0.61327 -0.77834 0.09913 0.52347 -0.70457
LYS_513 -5.13585 0.48064 5.64601 -0.46167 0.12391 0.2404 2.50437 -2.43133 -0.0067 -0.03476 -2.50922 -0.09228 0 0 0 0 0 0.02762 -0.02568 0.11548 1.85267 0 0.21727 0 -1.5107 0.06562 0.56096 -0.37323
ASP_514 -3.23749 0.23082 4.24487 -0.12539 0.04658 0.38882 1.72681 -1.78027 -0.00452 -0.01966 -1.92787 -0.48495 0 0 0 -0.68475 0 0.07756 -0.01634 0.01814 0 3.00881 -0.57407 0 -2.3716 0.28082 0.39853 -0.80517
ASP_515 -5.22081 0.5787 6.65158 -0.26938 0.14841 0.91068 2.51697 -2.90305 -0.00586 -0.02318 -2.9521 -3.60769 0 0 0 -0.60053 0 0.08207 0.17607 0.10536 0 2.47902 -0.40862 0 -2.3716 0.04219 0.46864 -4.20316
LEU_516 -8.32226 1.65552 3.30409 -0.78209 0.53669 0.39091 2.12628 -2.46866 -0.01006 -0.07424 -0.83542 0.11411 0 0 0 0 0 0.0306 -0.03626 0.05142 0.80957 0 -0.1171 0 0.18072 -0.16392 1.64852 -1.96159
LEU_517 -9.68117 1.34324 4.75779 -0.5337 0.33013 0.15894 2.25476 -3.3094 -0.02238 -0.1413 -2.05815 0.17682 0 0 0 0 0 0.02912 -0.07566 0.51853 0.29027 0 -0.17169 0 0.18072 -0.10237 2.09286 -3.96263
GLU_518 -4.61388 0.3974 4.72426 -0.22717 0.03726 0.33704 2.04693 -2.13836 -0.01085 -0.10394 -1.50675 -0.61518 0 0 0 0 0 0.01602 -0.04783 0.00015 0 3.17654 -0.14741 0 -2.7348 -0.23704 0.91041 -0.73721
TYR_519 -9.60284 1.57238 5.62971 -0.67808 0.41136 0.38191 3.17237 -3.36016 -0.02753 -0.15978 -4.12683 -0.19037 0 0 0 -0.60053 0 0.01172 -0.0416 0.00828 0 2.82625 -0.20354 0.0004 1.2797 -0.26933 0.53455 -3.43195
PHE_520 -8.10614 0.65014 0.96638 -0.53809 0.04599 0.15738 1.54912 -1.74566 -0.02238 -0.1413 -1.38508 0.04783 0 0 0 0 0 0.05757 -0.01936 1.24567 0 2.8831 -0.17582 0 1.0402 -0.41163 0.97959 -2.92249
MET_521 -7.26936 0.533 4.9129 -0.19098 0.01924 0.06976 2.63882 -2.68447 -0 -0 -1.38005 -0.38015 0 0 -0.66872 0 0 0.03521 -0.00679 0.2275 2.08835 0 0.0845 0 0.60916 -0.04528 0.78736 -0.61998
SER_522 -3.872 0.23144 2.76387 -0.0298 0.0008 0.04799 1.01549 -1.71422 -0 -0 0.8253 -0.97647 0 0 0 0 0 0.03536 -0.09002 0.03166 0.15368 0 -0.31159 0.61594 -0.77834 -0.07115 0.31384 -1.80823
ASN_523 -4.36488 0.39124 4.17162 -0.34067 0.04945 0.66403 1.3885 -2.06355 -0.01329 -0.19051 -0.53705 -1.45365 0 0 -0.51087 0 0 0.09696 -0.04399 0.06554 0 2.26458 -0.59034 0 -0.93687 -0.4267 0.22548 -2.15499
SER_524 -5.93569 0.28893 6.19644 -0.02987 6e-05 0.02044 3.93791 -2.99499 -0.00519 -0.12119 -3.97793 -0.32123 0 0 -1.06819 0 0 0.03752 0.15677 0.00244 0.44419 0 -0.0671 2.19998 -0.77834 -0.48415 0.49639 -2.00282
ASP_525 -4.48823 0.52125 5.35856 -0.17691 0.04275 0.56164 3.07949 -2.43957 -0 -0 -2.7991 -1.5132 0 0 0 0 0 0.06316 -0.04419 0.00253 0 2.35911 -0.10756 0 -2.3716 -0.09481 0.72291 -1.32376
LEU_526 -6.65849 0.59504 3.23353 -0.56184 0.13883 0.13925 3.03698 -2.16595 -0.0093 -0.0308 -2.4368 0.23436 0 0 0 0 0 0.03081 -0.01526 0.0832 0.82311 0 -0.12918 0 0.18072 0.3152 0.82353 -2.37306
ARG_527 -6.27403 0.3185 6.2611 -0.73957 0.21027 0.52424 3.93977 -2.82592 -0.00724 -0.02832 -4.90995 0.04403 0 0 0 -1.14605 0 0.03835 -0.07884 0.53072 2.66186 0 0.13816 0 -1.2888 0.41472 0.88149 -1.33549
MET_528 -8.09188 1.25309 2.55934 -0.45678 0.21097 0.16772 2.25125 -1.84866 -0.0093 -0.0308 -2.93561 0.12784 0 0 0 0 0 0.01136 0.09232 0.17175 1.26128 0 0.21073 0 0.60916 0.42944 0.80879 -3.20798
VAL_529 -6.05664 0.61141 3.71918 -0.32507 0.36135 0.07233 2.77375 -2.38944 -0.00724 -0.02832 -2.97444 -0.71299 0 0 0 0 0 0.06536 -0.00737 0.03437 0.40359 0 -0.26926 0 1.9342 -0.05393 0.61164 -2.23751
GLY_530 -3.57993 0.38875 3.26252 -0.00084 0 0 2.35636 -1.83235 -0.01319 -0.0533 -2.76688 -0.298 0 0 0 0 0 0.05355 -0.12587 0 0 0 -1.51562 0 0.83697 0.10974 0.58393 -2.59415
ASP_531 -4.37642 0.21097 4.72233 -0.10291 0.0128 0.29155 2.8773 -2.38228 -0.02307 -0.12077 -4.3455 -0.31771 0 0 0 -0.51135 0 0.03887 0.05795 0.07854 0 2.64114 0.87758 0 -2.3716 0.55846 0.58987 -1.59426
ILE_532 -7.88929 0.50416 1.47423 -0.54833 0.3141 0.16951 2.55696 -2.13997 -0.03645 -0.17457 -2.81848 -0.09961 0 0 0 0 0 0.01416 0.06368 0.06806 3.22564 0 -0.65127 0 0.73287 0.14744 0.53265 -4.55454
GLU_533 -7.43272 0.54063 6.79508 -0.32497 0.07197 0.40985 3.49349 -3.21189 -0 -0 -5.14368 -0.41229 0 0 0 -0.82077 0 0.0165 -0.02439 0.0867 0 2.95389 0.325 0 -2.7348 0.02534 0.58601 -4.80105
ILE_534 -7.00907 0.86855 1.71788 -0.55648 0.42312 0.16993 2.02098 -1.89839 -0.00019 -0.0005 -2.17394 0.00237 0 0 0 0 0 0.09641 -0.06211 0.02049 1.90799 0 -0.37047 0 0.73287 0.10023 0.58473 -3.42558
GLU_535 -5.05138 0.57298 6.24076 -0.40198 0.20576 0.57737 1.62933 -2.30743 -0.02065 -0.176 -1.9185 -0.59199 0 0 0 -0.51379 0 0.75106 0.3808 0.00351 0 4.06326 -0.05041 0 -2.7348 0.04913 1.11832 1.82535
PRO_536 -3.46211 0.65733 2.39261 -0.12109 0.0011 0.08773 1.13939 -1.09186 -0 -0 -0.51667 0.24876 0 0 0 0 0 0.57457 -0.05683 0.01579 0.26014 0 -0.95744 0 -2.4119 -0.31753 1.20788 -2.35014
TYR_537 -2.67126 0.21564 1.72907 -1.0228 0.16591 0.4115 0.47044 -1.04127 -0.01502 -0.0948 0.50775 -0.35061 0 0 0 0 0 0.11285 -0.13318 0.02995 0 2.11815 0.34424 4e-05 1.2797 -0.37124 0.63758 2.32263
ASN_538 -4.35928 0.49482 2.48362 -0.31678 0.0777 0.61048 0.64344 -1.60578 -0 -0 -0.19548 -1.82298 0 0 0 0 0 0.03424 -0.02323 0.41416 0 2.66819 -0.55315 0 -0.93687 -0.3211 0.59597 -2.11203
PHE:CtermProteinFull_539 -3.35222 0.28064 2.38569 -0.65108 0.07212 0.43856 0.8592 -1.31353 -0.01502 -0.0948 -0.39002 0.34694 0 0 0 0 0 0.06157 0 0.01413 0 2.15778 0 0 1.0402 -0.35884 0.51481 1.99611
VRT_540 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 69.9582 0 0 0 0 0 0 0 0 0 69.9582
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29080 DOMAINID 28429 MODEL 5 T1052
MODEL     5
REMARK    Rerank model05.pdb score: 503.323 tmscore: 0.94414 6f7dA_201 prob: 100 ident: 40.36
SSBOND     CYS A  333    CYS A  355                                       2.03  
ATOM      1  N   GLY A   1      40.081 -51.376 -12.187  1.00 10.260          N  
ATOM      2  CA  GLY A   1      38.904 -50.708 -12.730  1.00  9.370          C  
ATOM      3  C   GLY A   1      38.084 -51.669 -13.580  1.00  8.560          C  
ATOM      4  O   GLY A   1      37.440 -52.575 -13.058  1.00  8.800          O  
ATOM      5 1H   GLY A   1      40.674 -50.699 -11.729  1.00 12.310          H  
ATOM      6 2H   GLY A   1      39.790 -52.076 -11.519  1.00 12.310          H  
ATOM      7 3H   GLY A   1      40.592 -51.821 -12.936  1.00 12.310          H  
ATOM      8 1HA  GLY A   1      38.293 -50.325 -11.912  1.00 11.240          H  
ATOM      9 2HA  GLY A   1      39.214 -49.853 -13.330  1.00 11.240          H  
ATOM     10  N   GLY A   2      38.108 -51.469 -14.899  1.00  7.790          N  
ATOM     11  CA  GLY A   2      37.382 -52.342 -15.830  1.00  7.220          C  
ATOM     12  C   GLY A   2      35.909 -51.971 -16.046  1.00  6.350          C  
ATOM     13  O   GLY A   2      35.180 -52.691 -16.733  1.00  6.380          O  
ATOM     14  H   GLY A   2      38.649 -50.704 -15.282  1.00  9.350          H  
ATOM     15 1HA  GLY A   2      37.894 -52.328 -16.793  1.00  8.660          H  
ATOM     16 2HA  GLY A   2      37.440 -53.369 -15.471  1.00  8.660          H  
ATOM     17  N   GLN A   3      35.461 -50.869 -15.445  1.00  5.840          N  
ATOM     18  CA  GLN A   3      34.073 -50.427 -15.577  1.00  5.300          C  
ATOM     19  C   GLN A   3      33.735 -50.088 -17.026  1.00  4.400          C  
ATOM     20  O   GLN A   3      34.495 -49.392 -17.699  1.00  3.980          O  
ATOM     21  CB  GLN A   3      33.789 -49.228 -14.679  1.00  7.640          C  
ATOM     22  CG  GLN A   3      32.347 -48.780 -14.734  1.00  7.640          C  
ATOM     23  CD  GLN A   3      32.021 -47.683 -13.765  1.00  7.640          C  
ATOM     24  OE1 GLN A   3      31.070 -47.841 -12.977  1.00  7.640          O  
ATOM     25  NE2 GLN A   3      32.785 -46.593 -13.786  1.00  7.640          N  
ATOM     26  H   GLN A   3      36.108 -50.336 -14.890  1.00  7.010          H  
ATOM     27  HA  GLN A   3      33.424 -51.245 -15.267  1.00  6.360          H  
ATOM     28 1HB  GLN A   3      34.036 -49.475 -13.647  1.00  9.160          H  
ATOM     29 2HB  GLN A   3      34.419 -48.395 -14.983  1.00  9.160          H  
ATOM     30 1HG  GLN A   3      32.141 -48.418 -15.729  1.00  9.160          H  
ATOM     31 2HG  GLN A   3      31.704 -49.628 -14.512  1.00  9.160          H  
ATOM     32 1HE2 GLN A   3      32.610 -45.839 -13.152  1.00  9.160          H  
ATOM     33 2HE2 GLN A   3      33.552 -46.524 -14.427  1.00  9.160          H  
ATOM     34  N   GLN A   4      32.581 -50.573 -17.491  1.00  4.350          N  
ATOM     35  CA  GLN A   4      32.131 -50.365 -18.869  1.00  3.710          C  
ATOM     36  C   GLN A   4      31.062 -49.289 -19.040  1.00  2.740          C  
ATOM     37  O   GLN A   4      30.367 -48.931 -18.083  1.00  2.990          O  
ATOM     38  CB  GLN A   4      31.639 -51.688 -19.451  1.00  5.450          C  
ATOM     39  CG  GLN A   4      32.703 -52.766 -19.435  1.00  5.450          C  
ATOM     40  CD  GLN A   4      33.898 -52.375 -20.264  1.00  5.450          C  
ATOM     41  OE1 GLN A   4      33.766 -52.088 -21.460  1.00  5.450          O  
ATOM     42  NE2 GLN A   4      35.064 -52.338 -19.636  1.00  5.450          N  
ATOM     43  H   GLN A   4      32.016 -51.129 -16.868  1.00  5.220          H  
ATOM     44  HA  GLN A   4      32.994 -50.041 -19.452  1.00  4.450          H  
ATOM     45 1HB  GLN A   4      30.784 -52.045 -18.879  1.00  6.540          H  
ATOM     46 2HB  GLN A   4      31.315 -51.545 -20.480  1.00  6.540          H  
ATOM     47 1HG  GLN A   4      33.042 -52.927 -18.411  1.00  6.540          H  
ATOM     48 2HG  GLN A   4      32.289 -53.688 -19.841  1.00  6.540          H  
ATOM     49 1HE2 GLN A   4      35.892 -52.073 -20.125  1.00  6.540          H  
ATOM     50 2HE2 GLN A   4      35.121 -52.570 -18.635  1.00  6.540          H  
ATOM     51  N   MET A   5      30.896 -48.830 -20.294  1.00  2.060          N  
ATOM     52  CA  MET A   5      29.940 -47.775 -20.651  1.00  1.610          C  
ATOM     53  C   MET A   5      28.439 -48.026 -20.454  1.00  1.240          C  
ATOM     54  O   MET A   5      27.696 -47.073 -20.267  1.00  1.110          O  
ATOM     55  CB  MET A   5      30.149 -47.295 -22.080  1.00  2.430          C  
ATOM     56  CG  MET A   5      31.427 -46.479 -22.320  1.00  2.430          C  
ATOM     57  SD  MET A   5      31.615 -45.045 -21.182  1.00  2.430          S  
ATOM     58  CE  MET A   5      30.143 -44.051 -21.421  1.00  2.430          C  
ATOM     59  H   MET A   5      31.499 -49.198 -21.020  1.00  2.470          H  
ATOM     60  HA  MET A   5      30.192 -46.948 -20.033  1.00  1.930          H  
ATOM     61 1HB  MET A   5      30.187 -48.158 -22.744  1.00  2.920          H  
ATOM     62 2HB  MET A   5      29.293 -46.694 -22.391  1.00  2.920          H  
ATOM     63 1HG  MET A   5      32.294 -47.124 -22.199  1.00  2.920          H  
ATOM     64 2HG  MET A   5      31.425 -46.104 -23.344  1.00  2.920          H  
ATOM     65 1HE  MET A   5      30.190 -43.171 -20.781  1.00  2.920          H  
ATOM     66 2HE  MET A   5      30.069 -43.740 -22.463  1.00  2.920          H  
ATOM     67 3HE  MET A   5      29.281 -44.633 -21.150  1.00  2.920          H  
ATOM     68  N   GLY A   6      27.944 -49.257 -20.497  1.00  1.220          N  
ATOM     69  CA  GLY A   6      26.509 -49.417 -20.245  1.00  1.070          C  
ATOM     70  C   GLY A   6      26.235 -48.850 -18.850  1.00  0.910          C  
ATOM     71  O   GLY A   6      25.372 -47.985 -18.661  1.00  0.820          O  
ATOM     72  H   GLY A   6      28.540 -50.052 -20.681  1.00  1.460          H  
ATOM     73 1HA  GLY A   6      25.931 -48.879 -20.996  1.00  1.280          H  
ATOM     74 2HA  GLY A   6      26.233 -50.471 -20.290  1.00  1.280          H  
ATOM     75  N   ARG A   7      27.016 -49.339 -17.881  1.00  1.070          N  
ATOM     76  CA  ARG A   7      26.921 -48.898 -16.499  1.00  1.120          C  
ATOM     77  C   ARG A   7      27.318 -47.436 -16.326  1.00  1.050          C  
ATOM     78  O   ARG A   7      26.717 -46.738 -15.509  1.00  1.200          O  
ATOM     79  CB  ARG A   7      27.773 -49.762 -15.585  1.00  1.550          C  
ATOM     80  CG  ARG A   7      27.321 -51.227 -15.438  1.00  1.550          C  
ATOM     81  CD  ARG A   7      25.957 -51.355 -14.829  1.00  1.550          C  
ATOM     82  NE  ARG A   7      25.634 -52.742 -14.524  1.00  1.550          N  
ATOM     83  CZ  ARG A   7      24.411 -53.207 -14.165  1.00  1.550          C  
ATOM     84  NH1 ARG A   7      23.359 -52.402 -14.077  1.00  1.550          N  
ATOM     85  NH2 ARG A   7      24.269 -54.500 -13.897  1.00  1.550          N  
ATOM     86  H   ARG A   7      27.685 -50.053 -18.131  1.00  1.280          H  
ATOM     87  HA  ARG A   7      25.881 -48.985 -16.189  1.00  1.340          H  
ATOM     88 1HB  ARG A   7      28.799 -49.769 -15.958  1.00  1.860          H  
ATOM     89 2HB  ARG A   7      27.794 -49.320 -14.589  1.00  1.860          H  
ATOM     90 1HG  ARG A   7      27.290 -51.694 -16.420  1.00  1.860          H  
ATOM     91 2HG  ARG A   7      28.027 -51.762 -14.804  1.00  1.860          H  
ATOM     92 1HD  ARG A   7      25.904 -50.774 -13.908  1.00  1.860          H  
ATOM     93 2HD  ARG A   7      25.206 -50.994 -15.531  1.00  1.860          H  
ATOM     94  HE  ARG A   7      26.390 -53.412 -14.571  1.00  1.860          H  
ATOM     95 1HH1 ARG A   7      23.421 -51.393 -14.295  1.00  1.860          H  
ATOM     96 2HH1 ARG A   7      22.462 -52.774 -13.813  1.00  1.860          H  
ATOM     97 1HH2 ARG A   7      25.064 -55.121 -13.962  1.00  1.860          H  
ATOM     98 2HH2 ARG A   7      23.367 -54.866 -13.629  1.00  1.860          H  
ATOM     99  N   ILE A   8      28.314 -46.957 -17.072  1.00  1.020          N  
ATOM    100  CA  ILE A   8      28.685 -45.555 -16.928  1.00  1.010          C  
ATOM    101  C   ILE A   8      27.526 -44.684 -17.367  1.00  0.870          C  
ATOM    102  O   ILE A   8      27.228 -43.707 -16.687  1.00  0.800          O  
ATOM    103  CB  ILE A   8      29.974 -45.191 -17.664  1.00  1.420          C  
ATOM    104  CG1 ILE A   8      31.138 -45.913 -16.969  1.00  1.420          C  
ATOM    105  CG2 ILE A   8      30.177 -43.676 -17.659  1.00  1.420          C  
ATOM    106  CD1 ILE A   8      32.436 -45.964 -17.733  1.00  1.420          C  
ATOM    107  H   ILE A   8      28.827 -47.584 -17.697  1.00  1.220          H  
ATOM    108  HA  ILE A   8      28.862 -45.360 -15.872  1.00  1.210          H  
ATOM    109  HB  ILE A   8      29.916 -45.497 -18.646  1.00  1.700          H  
ATOM    110 1HG1 ILE A   8      31.323 -45.415 -16.023  1.00  1.700          H  
ATOM    111 2HG1 ILE A   8      30.822 -46.919 -16.762  1.00  1.700          H  
ATOM    112 1HG2 ILE A   8      31.090 -43.417 -18.182  1.00  1.700          H  
ATOM    113 2HG2 ILE A   8      29.350 -43.204 -18.160  1.00  1.700          H  
ATOM    114 3HG2 ILE A   8      30.233 -43.314 -16.631  1.00  1.700          H  
ATOM    115 1HD1 ILE A   8      33.179 -46.503 -17.143  1.00  1.700          H  
ATOM    116 2HD1 ILE A   8      32.284 -46.491 -18.668  1.00  1.700          H  
ATOM    117 3HD1 ILE A   8      32.800 -44.966 -17.937  1.00  1.700          H  
ATOM    118  N   LEU A   9      26.887 -44.993 -18.498  1.00  0.870          N  
ATOM    119  CA  LEU A   9      25.756 -44.193 -18.926  1.00  0.810          C  
ATOM    120  C   LEU A   9      24.628 -44.257 -17.905  1.00  0.740          C  
ATOM    121  O   LEU A   9      24.060 -43.221 -17.560  1.00  0.790          O  
ATOM    122  CB  LEU A   9      25.235 -44.669 -20.286  1.00  1.160          C  
ATOM    123  CG  LEU A   9      26.153 -44.427 -21.513  1.00  1.160          C  
ATOM    124  CD1 LEU A   9      25.572 -45.148 -22.709  1.00  1.160          C  
ATOM    125  CD2 LEU A   9      26.292 -42.927 -21.805  1.00  1.160          C  
ATOM    126  H   LEU A   9      27.190 -45.793 -19.060  1.00  1.040          H  
ATOM    127  HA  LEU A   9      26.077 -43.161 -18.998  1.00  0.970          H  
ATOM    128 1HB  LEU A   9      25.072 -45.750 -20.214  1.00  1.390          H  
ATOM    129 2HB  LEU A   9      24.275 -44.193 -20.478  1.00  1.390          H  
ATOM    130  HG  LEU A   9      27.116 -44.847 -21.316  1.00  1.390          H  
ATOM    131 1HD1 LEU A   9      26.223 -45.005 -23.570  1.00  1.390          H  
ATOM    132 2HD1 LEU A   9      25.499 -46.214 -22.483  1.00  1.390          H  
ATOM    133 3HD1 LEU A   9      24.583 -44.753 -22.931  1.00  1.390          H  
ATOM    134 1HD2 LEU A   9      26.940 -42.793 -22.672  1.00  1.390          H  
ATOM    135 2HD2 LEU A   9      25.312 -42.502 -22.016  1.00  1.390          H  
ATOM    136 3HD2 LEU A   9      26.728 -42.416 -20.968  1.00  1.390          H  
ATOM    137  N   GLU A  10      24.355 -45.436 -17.318  1.00  0.700          N  
ATOM    138  CA  GLU A  10      23.279 -45.494 -16.328  1.00  0.720          C  
ATOM    139  C   GLU A  10      23.566 -44.548 -15.166  1.00  0.720          C  
ATOM    140  O   GLU A  10      22.656 -43.891 -14.657  1.00  0.790          O  
ATOM    141  CB  GLU A  10      23.101 -46.909 -15.756  1.00  1.000          C  
ATOM    142  CG  GLU A  10      22.514 -47.940 -16.704  1.00  1.000          C  
ATOM    143  CD  GLU A  10      22.402 -49.322 -16.075  1.00  1.000          C  
ATOM    144  OE1 GLU A  10      22.901 -49.511 -14.978  1.00  1.000          O  
ATOM    145  OE2 GLU A  10      21.812 -50.178 -16.694  1.00  1.000          O  
ATOM    146  H   GLU A  10      24.831 -46.294 -17.620  1.00  0.840          H  
ATOM    147  HA  GLU A  10      22.350 -45.182 -16.807  1.00  0.860          H  
ATOM    148 1HB  GLU A  10      24.071 -47.282 -15.427  1.00  1.200          H  
ATOM    149 2HB  GLU A  10      22.460 -46.861 -14.878  1.00  1.200          H  
ATOM    150 1HG  GLU A  10      21.522 -47.608 -17.006  1.00  1.200          H  
ATOM    151 2HG  GLU A  10      23.128 -47.996 -17.592  1.00  1.200          H  
ATOM    152  N   LYS A  11      24.831 -44.477 -14.744  1.00  0.700          N  
ATOM    153  CA  LYS A  11      25.219 -43.574 -13.673  1.00  0.710          C  
ATOM    154  C   LYS A  11      25.189 -42.105 -14.117  1.00  0.700          C  
ATOM    155  O   LYS A  11      24.687 -41.235 -13.404  1.00  0.710          O  
ATOM    156  CB  LYS A  11      26.612 -43.936 -13.159  1.00  0.990          C  
ATOM    157  CG  LYS A  11      26.671 -45.244 -12.376  1.00  0.990          C  
ATOM    158  CD  LYS A  11      28.098 -45.568 -11.931  1.00  0.990          C  
ATOM    159  CE  LYS A  11      28.149 -46.854 -11.116  1.00  0.990          C  
ATOM    160  NZ  LYS A  11      29.540 -47.201 -10.711  1.00  0.990          N  
ATOM    161  H   LYS A  11      25.520 -45.115 -15.158  1.00  0.840          H  
ATOM    162  HA  LYS A  11      24.507 -43.689 -12.859  1.00  0.850          H  
ATOM    163 1HB  LYS A  11      27.292 -44.028 -14.010  1.00  1.190          H  
ATOM    164 2HB  LYS A  11      26.986 -43.136 -12.523  1.00  1.190          H  
ATOM    165 1HG  LYS A  11      26.026 -45.169 -11.501  1.00  1.190          H  
ATOM    166 2HG  LYS A  11      26.302 -46.054 -13.007  1.00  1.190          H  
ATOM    167 1HD  LYS A  11      28.731 -45.693 -12.816  1.00  1.190          H  
ATOM    168 2HD  LYS A  11      28.493 -44.750 -11.333  1.00  1.190          H  
ATOM    169 1HE  LYS A  11      27.542 -46.730 -10.222  1.00  1.190          H  
ATOM    170 2HE  LYS A  11      27.742 -47.673 -11.712  1.00  1.190          H  
ATOM    171 1HZ  LYS A  11      29.533 -48.054 -10.175  1.00  1.190          H  
ATOM    172 2HZ  LYS A  11      30.120 -47.339 -11.551  1.00  1.190          H  
ATOM    173 3HZ  LYS A  11      29.931 -46.460 -10.154  1.00  1.190          H  
ATOM    174  N   LEU A  12      25.683 -41.803 -15.318  1.00  0.680          N  
ATOM    175  CA  LEU A  12      25.716 -40.419 -15.783  1.00  0.680          C  
ATOM    176  C   LEU A  12      24.322 -39.833 -15.885  1.00  0.660          C  
ATOM    177  O   LEU A  12      24.106 -38.678 -15.516  1.00  0.660          O  
ATOM    178  CB  LEU A  12      26.394 -40.310 -17.159  1.00  0.950          C  
ATOM    179  CG  LEU A  12      27.928 -40.562 -17.237  1.00  0.950          C  
ATOM    180  CD1 LEU A  12      28.330 -40.631 -18.707  1.00  0.950          C  
ATOM    181  CD2 LEU A  12      28.691 -39.450 -16.534  1.00  0.950          C  
ATOM    182  H   LEU A  12      26.094 -42.539 -15.891  1.00  0.820          H  
ATOM    183  HA  LEU A  12      26.266 -39.830 -15.056  1.00  0.820          H  
ATOM    184 1HB  LEU A  12      25.915 -41.033 -17.816  1.00  1.140          H  
ATOM    185 2HB  LEU A  12      26.200 -39.316 -17.556  1.00  1.140          H  
ATOM    186  HG  LEU A  12      28.169 -41.498 -16.764  1.00  1.140          H  
ATOM    187 1HD1 LEU A  12      29.400 -40.817 -18.785  1.00  1.140          H  
ATOM    188 2HD1 LEU A  12      27.794 -41.437 -19.185  1.00  1.140          H  
ATOM    189 3HD1 LEU A  12      28.091 -39.691 -19.200  1.00  1.140          H  
ATOM    190 1HD2 LEU A  12      29.759 -39.648 -16.612  1.00  1.140          H  
ATOM    191 2HD2 LEU A  12      28.464 -38.494 -17.007  1.00  1.140          H  
ATOM    192 3HD2 LEU A  12      28.417 -39.407 -15.486  1.00  1.140          H  
ATOM    193  N   GLN A  13      23.366 -40.655 -16.309  1.00  0.650          N  
ATOM    194  CA  GLN A  13      21.971 -40.269 -16.501  1.00  0.630          C  
ATOM    195  C   GLN A  13      21.263 -39.824 -15.219  1.00  0.590          C  
ATOM    196  O   GLN A  13      20.170 -39.254 -15.288  1.00  0.570          O  
ATOM    197  CB  GLN A  13      21.210 -41.416 -17.166  1.00  0.890          C  
ATOM    198  CG  GLN A  13      21.599 -41.644 -18.632  1.00  0.890          C  
ATOM    199  CD  GLN A  13      20.999 -42.905 -19.216  1.00  0.890          C  
ATOM    200  OE1 GLN A  13      20.493 -43.771 -18.494  1.00  0.890          O  
ATOM    201  NE2 GLN A  13      21.053 -43.023 -20.539  1.00  0.890          N  
ATOM    202  H   GLN A  13      23.642 -41.604 -16.585  1.00  0.780          H  
ATOM    203  HA  GLN A  13      21.958 -39.424 -17.187  1.00  0.760          H  
ATOM    204 1HB  GLN A  13      21.413 -42.340 -16.616  1.00  1.070          H  
ATOM    205 2HB  GLN A  13      20.140 -41.228 -17.113  1.00  1.070          H  
ATOM    206 1HG  GLN A  13      21.214 -40.804 -19.207  1.00  1.070          H  
ATOM    207 2HG  GLN A  13      22.674 -41.680 -18.734  1.00  1.070          H  
ATOM    208 1HE2 GLN A  13      20.673 -43.835 -20.985  1.00  1.070          H  
ATOM    209 2HE2 GLN A  13      21.471 -42.301 -21.094  1.00  1.070          H  
ATOM    210  N   ASN A  14      21.849 -40.107 -14.054  1.00  0.590          N  
ATOM    211  CA  ASN A  14      21.253 -39.702 -12.796  1.00  0.560          C  
ATOM    212  C   ASN A  14      21.249 -38.179 -12.613  1.00  0.530          C  
ATOM    213  O   ASN A  14      20.411 -37.660 -11.860  1.00  0.510          O  
ATOM    214  CB  ASN A  14      21.970 -40.358 -11.636  1.00  0.800          C  
ATOM    215  CG  ASN A  14      21.668 -41.828 -11.523  1.00  0.800          C  
ATOM    216  OD1 ASN A  14      20.629 -42.317 -11.984  1.00  0.800          O  
ATOM    217  ND2 ASN A  14      22.566 -42.552 -10.912  1.00  0.800          N  
ATOM    218  H   ASN A  14      22.759 -40.578 -14.038  1.00  0.710          H  
ATOM    219  HA  ASN A  14      20.214 -40.030 -12.792  1.00  0.670          H  
ATOM    220 1HB  ASN A  14      23.043 -40.225 -11.756  1.00  0.960          H  
ATOM    221 2HB  ASN A  14      21.684 -39.865 -10.709  1.00  0.960          H  
ATOM    222 1HD2 ASN A  14      22.426 -43.536 -10.809  1.00  0.960          H  
ATOM    223 2HD2 ASN A  14      23.398 -42.125 -10.560  1.00  0.960          H  
ATOM    224  N   VAL A  15      22.200 -37.464 -13.248  1.00  0.550          N  
ATOM    225  CA  VAL A  15      22.253 -36.013 -13.090  1.00  0.530          C  
ATOM    226  C   VAL A  15      22.249 -35.332 -14.461  1.00  0.550          C  
ATOM    227  O   VAL A  15      23.072 -35.629 -15.324  1.00  0.590          O  
ATOM    228  CB  VAL A  15      23.500 -35.579 -12.303  1.00  0.750          C  
ATOM    229  CG1 VAL A  15      23.476 -34.068 -12.137  1.00  0.750          C  
ATOM    230  CG2 VAL A  15      23.560 -36.302 -10.951  1.00  0.750          C  
ATOM    231  H   VAL A  15      22.891 -37.918 -13.862  1.00  0.660          H  
ATOM    232  HA  VAL A  15      21.367 -35.683 -12.549  1.00  0.640          H  
ATOM    233  HB  VAL A  15      24.391 -35.826 -12.879  1.00  0.900          H  
ATOM    234 1HG1 VAL A  15      24.365 -33.752 -11.596  1.00  0.900          H  
ATOM    235 2HG1 VAL A  15      23.456 -33.565 -13.097  1.00  0.900          H  
ATOM    236 3HG1 VAL A  15      22.589 -33.792 -11.573  1.00  0.900          H  
ATOM    237 1HG2 VAL A  15      24.452 -35.986 -10.415  1.00  0.900          H  
ATOM    238 2HG2 VAL A  15      22.696 -36.074 -10.362  1.00  0.900          H  
ATOM    239 3HG2 VAL A  15      23.605 -37.377 -11.114  1.00  0.900          H  
ATOM    240  N   VAL A  16      21.333 -34.397 -14.639  1.00  0.540          N  
ATOM    241  CA  VAL A  16      21.172 -33.681 -15.889  1.00  0.560          C  
ATOM    242  C   VAL A  16      21.770 -32.296 -15.890  1.00  0.530          C  
ATOM    243  O   VAL A  16      21.536 -31.505 -14.979  1.00  0.470          O  
ATOM    244  CB  VAL A  16      19.675 -33.581 -16.217  1.00  0.780          C  
ATOM    245  CG1 VAL A  16      19.413 -32.750 -17.506  1.00  0.780          C  
ATOM    246  CG2 VAL A  16      19.132 -34.989 -16.362  1.00  0.780          C  
ATOM    247  H   VAL A  16      20.711 -34.182 -13.859  1.00  0.650          H  
ATOM    248  HA  VAL A  16      21.661 -34.262 -16.672  1.00  0.670          H  
ATOM    249  HB  VAL A  16      19.173 -33.081 -15.400  1.00  0.930          H  
ATOM    250 1HG1 VAL A  16      18.337 -32.711 -17.695  1.00  0.930          H  
ATOM    251 2HG1 VAL A  16      19.785 -31.731 -17.389  1.00  0.930          H  
ATOM    252 3HG1 VAL A  16      19.913 -33.221 -18.345  1.00  0.930          H  
ATOM    253 1HG2 VAL A  16      18.086 -34.939 -16.562  1.00  0.930          H  
ATOM    254 2HG2 VAL A  16      19.638 -35.494 -17.180  1.00  0.930          H  
ATOM    255 3HG2 VAL A  16      19.294 -35.547 -15.441  1.00  0.930          H  
ATOM    256  N   TYR A  17      22.546 -32.015 -16.919  1.00  0.590          N  
ATOM    257  CA  TYR A  17      23.133 -30.707 -17.115  1.00  0.580          C  
ATOM    258  C   TYR A  17      22.554 -30.184 -18.434  1.00  0.590          C  
ATOM    259  O   TYR A  17      22.956 -30.684 -19.470  1.00  0.730          O  
ATOM    260  CB  TYR A  17      24.642 -30.830 -17.188  1.00  0.820          C  
ATOM    261  CG  TYR A  17      25.223 -31.364 -15.928  1.00  0.820          C  
ATOM    262  CD1 TYR A  17      25.362 -32.738 -15.742  1.00  0.820          C  
ATOM    263  CD2 TYR A  17      25.610 -30.498 -14.956  1.00  0.820          C  
ATOM    264  CE1 TYR A  17      25.898 -33.216 -14.571  1.00  0.820          C  
ATOM    265  CE2 TYR A  17      26.145 -30.972 -13.803  1.00  0.820          C  
ATOM    266  CZ  TYR A  17      26.294 -32.317 -13.596  1.00  0.820          C  
ATOM    267  OH  TYR A  17      26.836 -32.774 -12.416  1.00  0.820          O  
ATOM    268  H   TYR A  17      22.734 -32.753 -17.595  1.00  0.710          H  
ATOM    269  HA  TYR A  17      22.885 -30.067 -16.275  1.00  0.700          H  
ATOM    270 1HB  TYR A  17      24.923 -31.494 -18.008  1.00  0.980          H  
ATOM    271 2HB  TYR A  17      25.080 -29.854 -17.386  1.00  0.980          H  
ATOM    272  HD1 TYR A  17      25.045 -33.435 -16.524  1.00  0.980          H  
ATOM    273  HD2 TYR A  17      25.489 -29.433 -15.104  1.00  0.980          H  
ATOM    274  HE1 TYR A  17      26.007 -34.290 -14.418  1.00  0.980          H  
ATOM    275  HE2 TYR A  17      26.445 -30.287 -13.057  1.00  0.980          H  
ATOM    276  HH  TYR A  17      27.038 -32.027 -11.844  1.00  0.980          H  
ATOM    277  N   PRO A  18      21.706 -29.136 -18.466  1.00  0.510          N  
ATOM    278  CA  PRO A  18      20.962 -28.619 -19.622  1.00  0.490          C  
ATOM    279  C   PRO A  18      21.728 -28.464 -20.932  1.00  0.500          C  
ATOM    280  O   PRO A  18      21.103 -28.423 -21.986  1.00  0.520          O  
ATOM    281  CB  PRO A  18      20.507 -27.248 -19.125  1.00  0.730          C  
ATOM    282  CG  PRO A  18      20.364 -27.420 -17.651  1.00  0.730          C  
ATOM    283  CD  PRO A  18      21.455 -28.377 -17.247  1.00  0.730          C  
ATOM    284  HA  PRO A  18      20.087 -29.266 -19.785  1.00  0.590          H  
ATOM    285 1HB  PRO A  18      21.244 -26.484 -19.396  1.00  0.880          H  
ATOM    286 2HB  PRO A  18      19.563 -26.970 -19.621  1.00  0.880          H  
ATOM    287 1HG  PRO A  18      20.469 -26.447 -17.139  1.00  0.880          H  
ATOM    288 2HG  PRO A  18      19.359 -27.789 -17.422  1.00  0.880          H  
ATOM    289 1HD  PRO A  18      22.361 -27.841 -16.913  1.00  0.880          H  
ATOM    290 2HD  PRO A  18      21.029 -29.031 -16.466  1.00  0.880          H  
ATOM    291  N   THR A  19      23.042 -28.318 -20.886  1.00  0.510          N  
ATOM    292  CA  THR A  19      23.852 -28.145 -22.082  1.00  0.520          C  
ATOM    293  C   THR A  19      24.000 -29.471 -22.850  1.00  0.520          C  
ATOM    294  O   THR A  19      24.372 -29.492 -24.026  1.00  0.530          O  
ATOM    295  CB  THR A  19      25.228 -27.584 -21.675  1.00  0.720          C  
ATOM    296  OG1 THR A  19      25.903 -28.507 -20.793  1.00  0.720          O  
ATOM    297  CG2 THR A  19      25.009 -26.292 -20.910  1.00  0.720          C  
ATOM    298  H   THR A  19      23.537 -28.353 -20.008  1.00  0.610          H  
ATOM    299  HA  THR A  19      23.372 -27.421 -22.736  1.00  0.620          H  
ATOM    300  HB  THR A  19      25.837 -27.399 -22.560  1.00  0.870          H  
ATOM    301  HG1 THR A  19      26.195 -29.293 -21.291  1.00  0.870          H  
ATOM    302 1HG2 THR A  19      25.968 -25.885 -20.603  1.00  0.870          H  
ATOM    303 2HG2 THR A  19      24.488 -25.578 -21.551  1.00  0.870          H  
ATOM    304 3HG2 THR A  19      24.417 -26.493 -20.035  1.00  0.870          H  
ATOM    305  N   ASP A  20      23.694 -30.571 -22.168  1.00  0.540          N  
ATOM    306  CA  ASP A  20      23.765 -31.927 -22.691  1.00  0.560          C  
ATOM    307  C   ASP A  20      22.634 -32.235 -23.650  1.00  0.570          C  
ATOM    308  O   ASP A  20      21.571 -31.604 -23.618  1.00  0.550          O  
ATOM    309  CB  ASP A  20      23.685 -32.953 -21.566  1.00  0.780          C  
ATOM    310  CG  ASP A  20      24.910 -33.011 -20.662  1.00  0.780          C  
ATOM    311  OD1 ASP A  20      25.953 -32.496 -21.008  1.00  0.780          O  
ATOM    312  OD2 ASP A  20      24.783 -33.590 -19.610  1.00  0.780          O  
ATOM    313  H   ASP A  20      23.390 -30.457 -21.204  1.00  0.650          H  
ATOM    314  HA  ASP A  20      24.711 -32.044 -23.219  1.00  0.670          H  
ATOM    315 1HB  ASP A  20      22.816 -32.730 -20.949  1.00  0.930          H  
ATOM    316 2HB  ASP A  20      23.519 -33.944 -21.997  1.00  0.930          H  
ATOM    317  N   ALA A  21      22.867 -33.194 -24.525  1.00  0.610          N  
ATOM    318  CA  ALA A  21      21.827 -33.678 -25.401  1.00  0.630          C  
ATOM    319  C   ALA A  21      20.763 -34.351 -24.545  1.00  0.600          C  
ATOM    320  O   ALA A  21      21.094 -34.911 -23.501  1.00  0.580          O  
ATOM    321  CB  ALA A  21      22.388 -34.660 -26.410  1.00  0.870          C  
ATOM    322  H   ALA A  21      23.780 -33.631 -24.540  1.00  0.730          H  
ATOM    323  HA  ALA A  21      21.394 -32.825 -25.918  1.00  0.760          H  
ATOM    324 1HB  ALA A  21      21.592 -35.014 -27.063  1.00  1.050          H  
ATOM    325 2HB  ALA A  21      23.155 -34.179 -27.006  1.00  1.050          H  
ATOM    326 3HB  ALA A  21      22.824 -35.506 -25.883  1.00  1.050          H  
ATOM    327  N   PRO A  22      19.498 -34.317 -24.954  1.00  0.610          N  
ATOM    328  CA  PRO A  22      18.867 -33.667 -26.088  1.00  0.640          C  
ATOM    329  C   PRO A  22      18.357 -32.263 -25.787  1.00  0.610          C  
ATOM    330  O   PRO A  22      17.363 -31.845 -26.374  1.00  0.610          O  
ATOM    331  CB  PRO A  22      17.692 -34.607 -26.346  1.00  0.960          C  
ATOM    332  CG  PRO A  22      17.275 -35.032 -24.954  1.00  0.960          C  
ATOM    333  CD  PRO A  22      18.578 -35.143 -24.177  1.00  0.960          C  
ATOM    334  HA  PRO A  22      19.542 -33.676 -26.947  1.00  0.770          H  
ATOM    335 1HB  PRO A  22      16.894 -34.081 -26.895  1.00  1.150          H  
ATOM    336 2HB  PRO A  22      18.012 -35.449 -26.977  1.00  1.150          H  
ATOM    337 1HG  PRO A  22      16.590 -34.282 -24.517  1.00  1.150          H  
ATOM    338 2HG  PRO A  22      16.722 -35.981 -24.991  1.00  1.150          H  
ATOM    339 1HD  PRO A  22      18.465 -34.737 -23.182  1.00  1.150          H  
ATOM    340 2HD  PRO A  22      18.936 -36.181 -24.153  1.00  1.150          H  
ATOM    341  N   PHE A  23      18.978 -31.545 -24.861  1.00  0.570          N  
ATOM    342  CA  PHE A  23      18.427 -30.269 -24.445  1.00  0.540          C  
ATOM    343  C   PHE A  23      19.178 -29.183 -25.180  1.00  0.550          C  
ATOM    344  O   PHE A  23      18.582 -28.264 -25.747  1.00  0.550          O  
ATOM    345  CB  PHE A  23      18.615 -30.132 -22.942  1.00  0.770          C  
ATOM    346  CG  PHE A  23      18.019 -31.265 -22.210  1.00  0.770          C  
ATOM    347  CD1 PHE A  23      18.854 -32.153 -21.548  1.00  0.770          C  
ATOM    348  CD2 PHE A  23      16.675 -31.505 -22.217  1.00  0.770          C  
ATOM    349  CE1 PHE A  23      18.345 -33.237 -20.907  1.00  0.770          C  
ATOM    350  CE2 PHE A  23      16.160 -32.602 -21.578  1.00  0.770          C  
ATOM    351  CZ  PHE A  23      17.002 -33.465 -20.921  1.00  0.770          C  
ATOM    352  H   PHE A  23      19.834 -31.853 -24.407  1.00  0.680          H  
ATOM    353  HA  PHE A  23      17.371 -30.219 -24.705  1.00  0.650          H  
ATOM    354 1HB  PHE A  23      19.666 -30.124 -22.722  1.00  0.920          H  
ATOM    355 2HB  PHE A  23      18.180 -29.203 -22.576  1.00  0.920          H  
ATOM    356  HD1 PHE A  23      19.937 -31.978 -21.552  1.00  0.920          H  
ATOM    357  HD2 PHE A  23      16.021 -30.825 -22.743  1.00  0.920          H  
ATOM    358  HE1 PHE A  23      19.013 -33.929 -20.398  1.00  0.920          H  
ATOM    359  HE2 PHE A  23      15.080 -32.785 -21.593  1.00  0.920          H  
ATOM    360  HZ  PHE A  23      16.608 -34.329 -20.424  1.00  0.920          H  
ATOM    361  N   TYR A  24      20.498 -29.337 -25.204  1.00  0.570          N  
ATOM    362  CA  TYR A  24      21.421 -28.448 -25.893  1.00  0.580          C  
ATOM    363  C   TYR A  24      21.311 -26.981 -25.495  1.00  0.550          C  
ATOM    364  O   TYR A  24      21.339 -26.102 -26.363  1.00  0.560          O  
ATOM    365  CB  TYR A  24      21.200 -28.545 -27.401  1.00  0.810          C  
ATOM    366  CG  TYR A  24      21.224 -29.947 -27.957  1.00  0.810          C  
ATOM    367  CD1 TYR A  24      20.034 -30.529 -28.348  1.00  0.810          C  
ATOM    368  CD2 TYR A  24      22.407 -30.641 -28.088  1.00  0.810          C  
ATOM    369  CE1 TYR A  24      20.023 -31.786 -28.875  1.00  0.810          C  
ATOM    370  CE2 TYR A  24      22.395 -31.909 -28.620  1.00  0.810          C  
ATOM    371  CZ  TYR A  24      21.204 -32.480 -29.014  1.00  0.810          C  
ATOM    372  OH  TYR A  24      21.181 -33.747 -29.551  1.00  0.810          O  
ATOM    373  H   TYR A  24      20.888 -30.130 -24.695  1.00  0.680          H  
ATOM    374  HA  TYR A  24      22.435 -28.773 -25.653  1.00  0.700          H  
ATOM    375 1HB  TYR A  24      20.245 -28.090 -27.664  1.00  0.970          H  
ATOM    376 2HB  TYR A  24      21.975 -27.974 -27.908  1.00  0.970          H  
ATOM    377  HD1 TYR A  24      19.096 -29.978 -28.238  1.00  0.970          H  
ATOM    378  HD2 TYR A  24      23.348 -30.184 -27.780  1.00  0.970          H  
ATOM    379  HE1 TYR A  24      19.079 -32.236 -29.184  1.00  0.970          H  
ATOM    380  HE2 TYR A  24      23.329 -32.460 -28.733  1.00  0.970          H  
ATOM    381  HH  TYR A  24      22.072 -34.109 -29.563  1.00  0.970          H  
ATOM    382  N   ALA A  25      21.183 -26.695 -24.207  1.00  0.530          N  
ATOM    383  CA  ALA A  25      21.098 -25.319 -23.766  1.00  0.510          C  
ATOM    384  C   ALA A  25      22.373 -24.589 -24.203  1.00  0.520          C  
ATOM    385  O   ALA A  25      23.439 -25.209 -24.245  1.00  0.550          O  
ATOM    386  CB  ALA A  25      20.925 -25.248 -22.255  1.00  0.720          C  
ATOM    387  H   ALA A  25      21.134 -27.449 -23.523  1.00  0.640          H  
ATOM    388  HA  ALA A  25      20.232 -24.884 -24.251  1.00  0.610          H  
ATOM    389 1HB  ALA A  25      20.835 -24.222 -21.945  1.00  0.870          H  
ATOM    390 2HB  ALA A  25      20.038 -25.784 -21.953  1.00  0.870          H  
ATOM    391 3HB  ALA A  25      21.786 -25.696 -21.778  1.00  0.870          H  
ATOM    392  N   PRO A  26      22.284 -23.311 -24.610  1.00  0.500          N  
ATOM    393  CA  PRO A  26      23.387 -22.471 -25.032  1.00  0.520          C  
ATOM    394  C   PRO A  26      24.253 -22.141 -23.856  1.00  0.530          C  
ATOM    395  O   PRO A  26      23.754 -22.110 -22.736  1.00  0.520          O  
ATOM    396  CB  PRO A  26      22.685 -21.234 -25.574  1.00  0.780          C  
ATOM    397  CG  PRO A  26      21.361 -21.187 -24.834  1.00  0.780          C  
ATOM    398  CD  PRO A  26      20.978 -22.633 -24.640  1.00  0.780          C  
ATOM    399  HA  PRO A  26      23.963 -22.990 -25.814  1.00  0.620          H  
ATOM    400 1HB  PRO A  26      23.315 -20.350 -25.379  1.00  0.940          H  
ATOM    401 2HB  PRO A  26      22.569 -21.312 -26.665  1.00  0.940          H  
ATOM    402 1HG  PRO A  26      21.484 -20.639 -23.886  1.00  0.940          H  
ATOM    403 2HG  PRO A  26      20.608 -20.627 -25.415  1.00  0.940          H  
ATOM    404 1HD  PRO A  26      20.467 -22.730 -23.692  1.00  0.940          H  
ATOM    405 2HD  PRO A  26      20.372 -22.983 -25.494  1.00  0.940          H  
ATOM    406  N   THR A  27      25.525 -21.834 -24.093  1.00  0.550          N  
ATOM    407  CA  THR A  27      26.360 -21.475 -22.968  1.00  0.560          C  
ATOM    408  C   THR A  27      27.088 -20.166 -23.213  1.00  0.570          C  
ATOM    409  O   THR A  27      28.235 -20.003 -22.795  1.00  0.570          O  
ATOM    410  CB  THR A  27      27.445 -22.535 -22.789  1.00  0.780          C  
ATOM    411  OG1 THR A  27      28.254 -22.579 -23.967  1.00  0.780          O  
ATOM    412  CG2 THR A  27      26.781 -23.889 -22.658  1.00  0.780          C  
ATOM    413  H   THR A  27      25.922 -21.874 -25.024  1.00  0.660          H  
ATOM    414  HA  THR A  27      25.751 -21.381 -22.069  1.00  0.670          H  
ATOM    415  HB  THR A  27      28.048 -22.311 -21.917  1.00  0.940          H  
ATOM    416  HG1 THR A  27      28.818 -21.783 -23.976  1.00  0.940          H  
ATOM    417 1HG2 THR A  27      27.537 -24.658 -22.536  1.00  0.940          H  
ATOM    418 2HG2 THR A  27      26.134 -23.873 -21.818  1.00  0.940          H  
ATOM    419 3HG2 THR A  27      26.195 -24.118 -23.540  1.00  0.940          H  
ATOM    420  N   ASP A  28      26.421 -19.201 -23.847  1.00  0.580          N  
ATOM    421  CA  ASP A  28      27.048 -17.908 -24.080  1.00  0.600          C  
ATOM    422  C   ASP A  28      26.508 -16.840 -23.132  1.00  0.590          C  
ATOM    423  O   ASP A  28      27.010 -15.717 -23.088  1.00  0.640          O  
ATOM    424  CB  ASP A  28      26.833 -17.501 -25.540  1.00  0.830          C  
ATOM    425  CG  ASP A  28      25.340 -17.375 -25.905  1.00  0.830          C  
ATOM    426  OD1 ASP A  28      24.507 -17.539 -25.019  1.00  0.830          O  
ATOM    427  OD2 ASP A  28      25.022 -17.155 -27.043  1.00  0.830          O  
ATOM    428  H   ASP A  28      25.475 -19.361 -24.186  1.00  0.700          H  
ATOM    429  HA  ASP A  28      28.120 -18.003 -23.905  1.00  0.720          H  
ATOM    430 1HB  ASP A  28      27.324 -16.544 -25.726  1.00  1.000          H  
ATOM    431 2HB  ASP A  28      27.298 -18.240 -26.196  1.00  1.000          H  
ATOM    432  N   GLY A  29      25.470 -17.194 -22.380  1.00  0.590          N  
ATOM    433  CA  GLY A  29      24.823 -16.309 -21.418  1.00  0.590          C  
ATOM    434  C   GLY A  29      23.847 -15.311 -22.053  1.00  0.550          C  
ATOM    435  O   GLY A  29      23.261 -14.487 -21.347  1.00  0.540          O  
ATOM    436  H   GLY A  29      25.122 -18.133 -22.488  1.00  0.710          H  
ATOM    437 1HA  GLY A  29      24.289 -16.913 -20.684  1.00  0.710          H  
ATOM    438 2HA  GLY A  29      25.588 -15.764 -20.867  1.00  0.710          H  
ATOM    439  N   THR A  30      23.685 -15.373 -23.376  1.00  0.560          N  
ATOM    440  CA  THR A  30      22.834 -14.435 -24.099  1.00  0.550          C  
ATOM    441  C   THR A  30      21.678 -15.117 -24.810  1.00  0.550          C  
ATOM    442  O   THR A  30      20.568 -14.574 -24.852  1.00  0.590          O  
ATOM    443  CB  THR A  30      23.663 -13.633 -25.135  1.00  0.770          C  
ATOM    444  OG1 THR A  30      24.708 -12.914 -24.462  1.00  0.770          O  
ATOM    445  CG2 THR A  30      22.778 -12.634 -25.879  1.00  0.770          C  
ATOM    446  H   THR A  30      24.170 -16.109 -23.896  1.00  0.670          H  
ATOM    447  HA  THR A  30      22.414 -13.731 -23.383  1.00  0.660          H  
ATOM    448  HB  THR A  30      24.112 -14.326 -25.851  1.00  0.930          H  
ATOM    449  HG1 THR A  30      25.360 -13.544 -24.126  1.00  0.930          H  
ATOM    450 1HG2 THR A  30      23.386 -12.083 -26.592  1.00  0.930          H  
ATOM    451 2HG2 THR A  30      21.987 -13.152 -26.416  1.00  0.930          H  
ATOM    452 3HG2 THR A  30      22.337 -11.940 -25.165  1.00  0.930          H  
ATOM    453  N   SER A  31      21.936 -16.276 -25.410  1.00  0.570          N  
ATOM    454  CA  SER A  31      20.915 -16.973 -26.175  1.00  0.540          C  
ATOM    455  C   SER A  31      19.809 -17.482 -25.257  1.00  0.490          C  
ATOM    456  O   SER A  31      20.054 -17.841 -24.105  1.00  0.480          O  
ATOM    457  CB  SER A  31      21.536 -18.084 -26.986  1.00  0.770          C  
ATOM    458  OG  SER A  31      22.403 -17.576 -27.979  1.00  0.770          O  
ATOM    459  H   SER A  31      22.868 -16.703 -25.344  1.00  0.680          H  
ATOM    460  HA  SER A  31      20.472 -16.264 -26.875  1.00  0.650          H  
ATOM    461 1HB  SER A  31      22.094 -18.700 -26.327  1.00  0.920          H  
ATOM    462 2HB  SER A  31      20.756 -18.692 -27.440  1.00  0.920          H  
ATOM    463  HG  SER A  31      23.275 -17.388 -27.537  1.00  0.920          H  
ATOM    464  N   ASP A  32      18.591 -17.580 -25.786  1.00  0.490          N  
ATOM    465  CA  ASP A  32      17.439 -17.999 -24.987  1.00  0.460          C  
ATOM    466  C   ASP A  32      17.385 -19.511 -24.727  1.00  0.460          C  
ATOM    467  O   ASP A  32      17.137 -20.316 -25.628  1.00  0.490          O  
ATOM    468  CB  ASP A  32      16.152 -17.534 -25.683  1.00  0.660          C  
ATOM    469  CG  ASP A  32      14.879 -17.782 -24.880  1.00  0.660          C  
ATOM    470  OD1 ASP A  32      14.932 -18.488 -23.874  1.00  0.660          O  
ATOM    471  OD2 ASP A  32      13.847 -17.265 -25.264  1.00  0.660          O  
ATOM    472  H   ASP A  32      18.451 -17.310 -26.748  1.00  0.590          H  
ATOM    473  HA  ASP A  32      17.505 -17.497 -24.018  1.00  0.550          H  
ATOM    474 1HB  ASP A  32      16.226 -16.465 -25.891  1.00  0.790          H  
ATOM    475 2HB  ASP A  32      16.058 -18.046 -26.643  1.00  0.790          H  
ATOM    476  N   ALA A  33      17.689 -19.873 -23.482  1.00  0.450          N  
ATOM    477  CA  ALA A  33      17.774 -21.232 -22.967  1.00  0.450          C  
ATOM    478  C   ALA A  33      16.453 -21.733 -22.399  1.00  0.420          C  
ATOM    479  O   ALA A  33      16.394 -22.857 -21.895  1.00  0.420          O  
ATOM    480  CB  ALA A  33      18.812 -21.297 -21.861  1.00  0.630          C  
ATOM    481  H   ALA A  33      17.871 -19.112 -22.823  1.00  0.540          H  
ATOM    482  HA  ALA A  33      18.062 -21.881 -23.791  1.00  0.540          H  
ATOM    483 1HB  ALA A  33      18.905 -22.312 -21.486  1.00  0.760          H  
ATOM    484 2HB  ALA A  33      19.767 -20.958 -22.234  1.00  0.760          H  
ATOM    485 3HB  ALA A  33      18.480 -20.638 -21.063  1.00  0.760          H  
ATOM    486  N   THR A  34      15.399 -20.914 -22.446  1.00  0.410          N  
ATOM    487  CA  THR A  34      14.141 -21.274 -21.789  1.00  0.390          C  
ATOM    488  C   THR A  34      13.671 -22.671 -22.146  1.00  0.400          C  
ATOM    489  O   THR A  34      13.404 -23.477 -21.252  1.00  0.390          O  
ATOM    490  CB  THR A  34      12.979 -20.317 -22.172  1.00  0.550          C  
ATOM    491  OG1 THR A  34      13.313 -18.971 -21.854  1.00  0.550          O  
ATOM    492  CG2 THR A  34      11.722 -20.692 -21.369  1.00  0.550          C  
ATOM    493  H   THR A  34      15.472 -20.008 -22.933  1.00  0.490          H  
ATOM    494  HA  THR A  34      14.297 -21.236 -20.711  1.00  0.470          H  
ATOM    495  HB  THR A  34      12.771 -20.387 -23.239  1.00  0.660          H  
ATOM    496  HG1 THR A  34      13.869 -18.639 -22.586  1.00  0.660          H  
ATOM    497 1HG2 THR A  34      10.923 -20.014 -21.642  1.00  0.660          H  
ATOM    498 2HG2 THR A  34      11.419 -21.707 -21.600  1.00  0.660          H  
ATOM    499 3HG2 THR A  34      11.922 -20.609 -20.301  1.00  0.660          H  
ATOM    500  N   THR A  35      13.605 -22.980 -23.444  1.00  0.430          N  
ATOM    501  CA  THR A  35      13.104 -24.270 -23.889  1.00  0.440          C  
ATOM    502  C   THR A  35      13.963 -25.416 -23.385  1.00  0.450          C  
ATOM    503  O   THR A  35      13.437 -26.424 -22.908  1.00  0.450          O  
ATOM    504  CB  THR A  35      13.040 -24.338 -25.434  1.00  0.610          C  
ATOM    505  OG1 THR A  35      12.142 -23.328 -25.924  1.00  0.610          O  
ATOM    506  CG2 THR A  35      12.525 -25.714 -25.874  1.00  0.610          C  
ATOM    507  H   THR A  35      13.862 -22.282 -24.129  1.00  0.520          H  
ATOM    508  HA  THR A  35      12.096 -24.401 -23.491  1.00  0.530          H  
ATOM    509  HB  THR A  35      14.032 -24.167 -25.850  1.00  0.730          H  
ATOM    510  HG1 THR A  35      12.205 -23.280 -26.884  1.00  0.730          H  
ATOM    511 1HG2 THR A  35      12.474 -25.747 -26.961  1.00  0.730          H  
ATOM    512 2HG2 THR A  35      13.190 -26.505 -25.528  1.00  0.730          H  
ATOM    513 3HG2 THR A  35      11.530 -25.876 -25.460  1.00  0.730          H  
ATOM    514  N   ALA A  36      15.286 -25.291 -23.530  1.00  0.450          N  
ATOM    515  CA  ALA A  36      16.189 -26.355 -23.108  1.00  0.460          C  
ATOM    516  C   ALA A  36      16.074 -26.620 -21.611  1.00  0.440          C  
ATOM    517  O   ALA A  36      16.118 -27.775 -21.176  1.00  0.450          O  
ATOM    518  CB  ALA A  36      17.614 -25.996 -23.458  1.00  0.640          C  
ATOM    519  H   ALA A  36      15.655 -24.446 -23.946  1.00  0.540          H  
ATOM    520  HA  ALA A  36      15.913 -27.266 -23.637  1.00  0.550          H  
ATOM    521 1HB  ALA A  36      18.270 -26.811 -23.165  1.00  0.770          H  
ATOM    522 2HB  ALA A  36      17.700 -25.840 -24.534  1.00  0.770          H  
ATOM    523 3HB  ALA A  36      17.890 -25.085 -22.929  1.00  0.770          H  
ATOM    524  N   LEU A  37      15.921 -25.552 -20.827  1.00  0.420          N  
ATOM    525  CA  LEU A  37      15.803 -25.669 -19.384  1.00  0.400          C  
ATOM    526  C   LEU A  37      14.479 -26.276 -18.970  1.00  0.390          C  
ATOM    527  O   LEU A  37      14.456 -27.149 -18.103  1.00  0.380          O  
ATOM    528  CB  LEU A  37      15.966 -24.289 -18.776  1.00  0.570          C  
ATOM    529  CG  LEU A  37      17.369 -23.686 -18.885  1.00  0.570          C  
ATOM    530  CD1 LEU A  37      17.270 -22.291 -18.571  1.00  0.570          C  
ATOM    531  CD2 LEU A  37      18.319 -24.347 -17.916  1.00  0.570          C  
ATOM    532  H   LEU A  37      15.930 -24.621 -21.254  1.00  0.500          H  
ATOM    533  HA  LEU A  37      16.591 -26.325 -19.033  1.00  0.480          H  
ATOM    534 1HB  LEU A  37      15.277 -23.615 -19.289  1.00  0.680          H  
ATOM    535 2HB  LEU A  37      15.687 -24.330 -17.724  1.00  0.680          H  
ATOM    536  HG  LEU A  37      17.745 -23.802 -19.899  1.00  0.680          H  
ATOM    537 1HD1 LEU A  37      18.241 -21.822 -18.648  1.00  0.680          H  
ATOM    538 2HD1 LEU A  37      16.593 -21.857 -19.286  1.00  0.680          H  
ATOM    539 3HD1 LEU A  37      16.882 -22.179 -17.574  1.00  0.680          H  
ATOM    540 1HD2 LEU A  37      19.295 -23.890 -18.009  1.00  0.680          H  
ATOM    541 2HD2 LEU A  37      17.954 -24.221 -16.897  1.00  0.680          H  
ATOM    542 3HD2 LEU A  37      18.397 -25.390 -18.138  1.00  0.680          H  
ATOM    543  N   GLN A  38      13.377 -25.850 -19.597  1.00  0.390          N  
ATOM    544  CA  GLN A  38      12.074 -26.398 -19.255  1.00  0.390          C  
ATOM    545  C   GLN A  38      12.033 -27.875 -19.619  1.00  0.420          C  
ATOM    546  O   GLN A  38      11.437 -28.684 -18.893  1.00  0.420          O  
ATOM    547  CB  GLN A  38      10.945 -25.631 -19.947  1.00  0.550          C  
ATOM    548  CG  GLN A  38      10.698 -24.203 -19.417  1.00  0.550          C  
ATOM    549  CD  GLN A  38       9.641 -23.494 -20.237  1.00  0.550          C  
ATOM    550  OE1 GLN A  38       9.376 -23.944 -21.357  1.00  0.550          O  
ATOM    551  NE2 GLN A  38       9.033 -22.418 -19.727  1.00  0.550          N  
ATOM    552  H   GLN A  38      13.452 -25.106 -20.298  1.00  0.470          H  
ATOM    553  HA  GLN A  38      11.934 -26.312 -18.181  1.00  0.470          H  
ATOM    554 1HB  GLN A  38      11.187 -25.545 -21.011  1.00  0.660          H  
ATOM    555 2HB  GLN A  38      10.017 -26.194 -19.868  1.00  0.660          H  
ATOM    556 1HG  GLN A  38      10.363 -24.250 -18.383  1.00  0.660          H  
ATOM    557 2HG  GLN A  38      11.621 -23.638 -19.484  1.00  0.660          H  
ATOM    558 1HE2 GLN A  38       8.328 -21.948 -20.263  1.00  0.660          H  
ATOM    559 2HE2 GLN A  38       9.254 -22.048 -18.793  1.00  0.660          H  
ATOM    560  N   SER A  39      12.667 -28.228 -20.745  1.00  0.450          N  
ATOM    561  CA  SER A  39      12.750 -29.603 -21.191  1.00  0.480          C  
ATOM    562  C   SER A  39      13.544 -30.423 -20.177  1.00  0.480          C  
ATOM    563  O   SER A  39      13.117 -31.520 -19.801  1.00  0.500          O  
ATOM    564  CB  SER A  39      13.371 -29.666 -22.567  1.00  0.660          C  
ATOM    565  OG  SER A  39      13.452 -30.988 -23.024  1.00  0.660          O  
ATOM    566  H   SER A  39      13.095 -27.508 -21.335  1.00  0.540          H  
ATOM    567  HA  SER A  39      11.742 -30.009 -21.253  1.00  0.580          H  
ATOM    568 1HB  SER A  39      12.776 -29.072 -23.259  1.00  0.790          H  
ATOM    569 2HB  SER A  39      14.361 -29.222 -22.535  1.00  0.790          H  
ATOM    570  HG  SER A  39      13.835 -30.938 -23.903  1.00  0.790          H  
ATOM    571  N   ALA A  40      14.701 -29.900 -19.722  1.00  0.460          N  
ATOM    572  CA  ALA A  40      15.528 -30.584 -18.733  1.00  0.460          C  
ATOM    573  C   ALA A  40      14.757 -30.793 -17.431  1.00  0.450          C  
ATOM    574  O   ALA A  40      14.829 -31.875 -16.841  1.00  0.460          O  
ATOM    575  CB  ALA A  40      16.810 -29.807 -18.507  1.00  0.640          C  
ATOM    576  H   ALA A  40      15.043 -29.017 -20.111  1.00  0.550          H  
ATOM    577  HA  ALA A  40      15.783 -31.562 -19.119  1.00  0.550          H  
ATOM    578 1HB  ALA A  40      17.432 -30.337 -17.812  1.00  0.770          H  
ATOM    579 2HB  ALA A  40      17.335 -29.704 -19.458  1.00  0.770          H  
ATOM    580 3HB  ALA A  40      16.573 -28.820 -18.115  1.00  0.770          H  
ATOM    581  N   ILE A  41      13.957 -29.795 -17.020  1.00  0.420          N  
ATOM    582  CA  ILE A  41      13.125 -29.923 -15.830  1.00  0.410          C  
ATOM    583  C   ILE A  41      12.088 -31.009 -16.013  1.00  0.420          C  
ATOM    584  O   ILE A  41      11.944 -31.866 -15.143  1.00  0.420          O  
ATOM    585  CB  ILE A  41      12.410 -28.589 -15.471  1.00  0.580          C  
ATOM    586  CG1 ILE A  41      13.447 -27.536 -14.969  1.00  0.580          C  
ATOM    587  CG2 ILE A  41      11.274 -28.823 -14.469  1.00  0.580          C  
ATOM    588  CD1 ILE A  41      12.947 -26.090 -14.860  1.00  0.580          C  
ATOM    589  H   ILE A  41      13.971 -28.909 -17.534  1.00  0.500          H  
ATOM    590  HA  ILE A  41      13.757 -30.208 -14.995  1.00  0.490          H  
ATOM    591  HB  ILE A  41      11.978 -28.179 -16.379  1.00  0.690          H  
ATOM    592 1HG1 ILE A  41      13.777 -27.838 -13.982  1.00  0.690          H  
ATOM    593 2HG1 ILE A  41      14.296 -27.548 -15.644  1.00  0.690          H  
ATOM    594 1HG2 ILE A  41      10.789 -27.901 -14.276  1.00  0.690          H  
ATOM    595 2HG2 ILE A  41      10.531 -29.517 -14.861  1.00  0.690          H  
ATOM    596 3HG2 ILE A  41      11.645 -29.211 -13.562  1.00  0.690          H  
ATOM    597 1HD1 ILE A  41      13.760 -25.460 -14.501  1.00  0.690          H  
ATOM    598 2HD1 ILE A  41      12.630 -25.744 -15.843  1.00  0.690          H  
ATOM    599 3HD1 ILE A  41      12.113 -26.025 -14.165  1.00  0.690          H  
ATOM    600  N   THR A  42      11.383 -30.982 -17.145  1.00  0.440          N  
ATOM    601  CA  THR A  42      10.327 -31.938 -17.440  1.00  0.450          C  
ATOM    602  C   THR A  42      10.887 -33.353 -17.434  1.00  0.460          C  
ATOM    603  O   THR A  42      10.303 -34.273 -16.842  1.00  0.470          O  
ATOM    604  CB  THR A  42       9.707 -31.630 -18.824  1.00  0.630          C  
ATOM    605  OG1 THR A  42       9.150 -30.302 -18.816  1.00  0.630          O  
ATOM    606  CG2 THR A  42       8.598 -32.632 -19.137  1.00  0.630          C  
ATOM    607  H   THR A  42      11.559 -30.235 -17.817  1.00  0.530          H  
ATOM    608  HA  THR A  42       9.558 -31.861 -16.670  1.00  0.540          H  
ATOM    609  HB  THR A  42      10.477 -31.687 -19.592  1.00  0.750          H  
ATOM    610  HG1 THR A  42       9.883 -29.642 -18.778  1.00  0.750          H  
ATOM    611 1HG2 THR A  42       8.169 -32.396 -20.109  1.00  0.750          H  
ATOM    612 2HG2 THR A  42       8.999 -33.644 -19.160  1.00  0.750          H  
ATOM    613 3HG2 THR A  42       7.826 -32.566 -18.372  1.00  0.750          H  
ATOM    614  N   HIS A  43      12.036 -33.522 -18.089  1.00  0.470          N  
ATOM    615  CA  HIS A  43      12.726 -34.789 -18.171  1.00  0.510          C  
ATOM    616  C   HIS A  43      13.060 -35.291 -16.784  1.00  0.470          C  
ATOM    617  O   HIS A  43      12.760 -36.441 -16.444  1.00  0.470          O  
ATOM    618  CB  HIS A  43      14.024 -34.628 -18.959  1.00  0.700          C  
ATOM    619  CG  HIS A  43      14.830 -35.869 -19.100  1.00  0.700          C  
ATOM    620  ND1 HIS A  43      14.573 -36.827 -20.055  1.00  0.700          N  
ATOM    621  CD2 HIS A  43      15.887 -36.313 -18.393  1.00  0.700          C  
ATOM    622  CE1 HIS A  43      15.455 -37.803 -19.937  1.00  0.700          C  
ATOM    623  NE2 HIS A  43      16.265 -37.513 -18.935  1.00  0.700          N  
ATOM    624  H   HIS A  43      12.443 -32.726 -18.587  1.00  0.560          H  
ATOM    625  HA  HIS A  43      12.098 -35.527 -18.665  1.00  0.610          H  
ATOM    626 1HB  HIS A  43      13.790 -34.257 -19.956  1.00  0.840          H  
ATOM    627 2HB  HIS A  43      14.645 -33.877 -18.480  1.00  0.840          H  
ATOM    628  HD2 HIS A  43      16.341 -35.806 -17.559  1.00  0.840          H  
ATOM    629  HE1 HIS A  43      15.504 -38.697 -20.557  1.00  0.840          H  
ATOM    630  HE2 HIS A  43      17.037 -38.083 -18.610  1.00  0.840          H  
ATOM    631  N   CYS A  44      13.679 -34.430 -15.971  1.00  0.460          N  
ATOM    632  CA  CYS A  44      14.088 -34.831 -14.648  1.00  0.440          C  
ATOM    633  C   CYS A  44      12.901 -35.218 -13.787  1.00  0.440          C  
ATOM    634  O   CYS A  44      12.985 -36.198 -13.039  1.00  0.440          O  
ATOM    635  CB  CYS A  44      14.848 -33.712 -13.962  1.00  0.620          C  
ATOM    636  SG  CYS A  44      16.414 -33.379 -14.670  1.00  0.620          S  
ATOM    637  H   CYS A  44      13.902 -33.488 -16.301  1.00  0.550          H  
ATOM    638  HA  CYS A  44      14.736 -35.691 -14.752  1.00  0.530          H  
ATOM    639 1HB  CYS A  44      14.258 -32.791 -13.972  1.00  0.750          H  
ATOM    640 2HB  CYS A  44      15.020 -33.999 -12.937  1.00  0.750          H  
ATOM    641  HG  CYS A  44      15.913 -32.728 -15.748  1.00  0.750          H  
ATOM    642  N   GLU A  45      11.788 -34.475 -13.882  1.00  0.450          N  
ATOM    643  CA  GLU A  45      10.618 -34.812 -13.086  1.00  0.480          C  
ATOM    644  C   GLU A  45      10.105 -36.203 -13.471  1.00  0.500          C  
ATOM    645  O   GLU A  45       9.786 -37.012 -12.600  1.00  0.540          O  
ATOM    646  CB  GLU A  45       9.510 -33.765 -13.291  1.00  0.660          C  
ATOM    647  CG  GLU A  45       9.782 -32.372 -12.671  1.00  0.660          C  
ATOM    648  CD  GLU A  45       8.737 -31.342 -13.076  1.00  0.660          C  
ATOM    649  OE1 GLU A  45       7.920 -31.696 -13.892  1.00  0.660          O  
ATOM    650  OE2 GLU A  45       8.739 -30.204 -12.593  1.00  0.660          O  
ATOM    651  H   GLU A  45      11.775 -33.640 -14.479  1.00  0.540          H  
ATOM    652  HA  GLU A  45      10.902 -34.822 -12.034  1.00  0.580          H  
ATOM    653 1HB  GLU A  45       9.356 -33.619 -14.361  1.00  0.790          H  
ATOM    654 2HB  GLU A  45       8.576 -34.138 -12.873  1.00  0.790          H  
ATOM    655 1HG  GLU A  45       9.782 -32.467 -11.589  1.00  0.790          H  
ATOM    656 2HG  GLU A  45      10.755 -32.036 -12.973  1.00  0.790          H  
ATOM    657  N   GLY A  46      10.089 -36.506 -14.776  1.00  0.510          N  
ATOM    658  CA  GLY A  46       9.656 -37.811 -15.272  1.00  0.530          C  
ATOM    659  C   GLY A  46      10.572 -38.958 -14.829  1.00  0.540          C  
ATOM    660  O   GLY A  46      10.105 -40.046 -14.477  1.00  0.570          O  
ATOM    661  H   GLY A  46      10.325 -35.771 -15.454  1.00  0.610          H  
ATOM    662 1HA  GLY A  46       8.639 -38.003 -14.934  1.00  0.640          H  
ATOM    663 2HA  GLY A  46       9.629 -37.775 -16.360  1.00  0.640          H  
ATOM    664  N   LYS A  47      11.884 -38.707 -14.855  1.00  0.510          N  
ATOM    665  CA  LYS A  47      12.901 -39.697 -14.503  1.00  0.510          C  
ATOM    666  C   LYS A  47      13.363 -39.701 -13.042  1.00  0.510          C  
ATOM    667  O   LYS A  47      14.106 -40.602 -12.651  1.00  0.530          O  
ATOM    668  CB  LYS A  47      14.141 -39.503 -15.382  1.00  0.710          C  
ATOM    669  CG  LYS A  47      13.925 -39.649 -16.897  1.00  0.710          C  
ATOM    670  CD  LYS A  47      13.495 -41.059 -17.315  1.00  0.710          C  
ATOM    671  CE  LYS A  47      13.424 -41.176 -18.835  1.00  0.710          C  
ATOM    672  NZ  LYS A  47      12.965 -42.529 -19.274  1.00  0.710          N  
ATOM    673  H   LYS A  47      12.184 -37.793 -15.210  1.00  0.610          H  
ATOM    674  HA  LYS A  47      12.480 -40.680 -14.694  1.00  0.610          H  
ATOM    675 1HB  LYS A  47      14.532 -38.495 -15.214  1.00  0.860          H  
ATOM    676 2HB  LYS A  47      14.916 -40.204 -15.079  1.00  0.860          H  
ATOM    677 1HG  LYS A  47      13.170 -38.931 -17.224  1.00  0.860          H  
ATOM    678 2HG  LYS A  47      14.854 -39.411 -17.399  1.00  0.860          H  
ATOM    679 1HD  LYS A  47      14.199 -41.794 -16.923  1.00  0.860          H  
ATOM    680 2HD  LYS A  47      12.505 -41.273 -16.916  1.00  0.860          H  
ATOM    681 1HE  LYS A  47      12.733 -40.424 -19.216  1.00  0.860          H  
ATOM    682 2HE  LYS A  47      14.414 -40.987 -19.252  1.00  0.860          H  
ATOM    683 1HZ  LYS A  47      12.932 -42.565 -20.284  1.00  0.860          H  
ATOM    684 2HZ  LYS A  47      13.608 -43.233 -18.935  1.00  0.860          H  
ATOM    685 3HZ  LYS A  47      12.043 -42.711 -18.903  1.00  0.860          H  
ATOM    686  N   ASN A  48      12.927 -38.725 -12.236  1.00  0.490          N  
ATOM    687  CA  ASN A  48      13.370 -38.548 -10.850  1.00  0.480          C  
ATOM    688  C   ASN A  48      14.884 -38.335 -10.799  1.00  0.470          C  
ATOM    689  O   ASN A  48      15.588 -38.859  -9.931  1.00  0.470          O  
ATOM    690  CB  ASN A  48      12.955 -39.728  -9.984  1.00  0.680          C  
ATOM    691  CG  ASN A  48      11.467 -39.873  -9.894  1.00  0.680          C  
ATOM    692  OD1 ASN A  48      10.740 -38.912  -9.606  1.00  0.680          O  
ATOM    693  ND2 ASN A  48      10.991 -41.068 -10.141  1.00  0.680          N  
ATOM    694  H   ASN A  48      12.321 -38.001 -12.623  1.00  0.590          H  
ATOM    695  HA  ASN A  48      12.903 -37.642 -10.457  1.00  0.580          H  
ATOM    696 1HB  ASN A  48      13.381 -40.653 -10.353  1.00  0.810          H  
ATOM    697 2HB  ASN A  48      13.344 -39.580  -8.978  1.00  0.810          H  
ATOM    698 1HD2 ASN A  48      10.005 -41.229 -10.105  1.00  0.810          H  
ATOM    699 2HD2 ASN A  48      11.614 -41.814 -10.377  1.00  0.810          H  
ATOM    700  N   ALA A  49      15.368 -37.566 -11.774  1.00  0.460          N  
ATOM    701  CA  ALA A  49      16.780 -37.209 -11.920  1.00  0.470          C  
ATOM    702  C   ALA A  49      17.070 -35.901 -11.205  1.00  0.450          C  
ATOM    703  O   ALA A  49      16.157 -35.136 -10.891  1.00  0.430          O  
ATOM    704  CB  ALA A  49      17.181 -37.104 -13.385  1.00  0.650          C  
ATOM    705  H   ALA A  49      14.668 -37.172 -12.407  1.00  0.550          H  
ATOM    706  HA  ALA A  49      17.380 -37.992 -11.455  1.00  0.560          H  
ATOM    707 1HB  ALA A  49      18.245 -36.862 -13.449  1.00  0.780          H  
ATOM    708 2HB  ALA A  49      16.995 -38.053 -13.885  1.00  0.780          H  
ATOM    709 3HB  ALA A  49      16.622 -36.335 -13.857  1.00  0.780          H  
ATOM    710  N   VAL A  50      18.346 -35.649 -10.948  1.00  0.460          N  
ATOM    711  CA  VAL A  50      18.787 -34.390 -10.356  1.00  0.450          C  
ATOM    712  C   VAL A  50      19.042 -33.366 -11.440  1.00  0.430          C  
ATOM    713  O   VAL A  50      19.693 -33.690 -12.432  1.00  0.460          O  
ATOM    714  CB  VAL A  50      20.084 -34.598  -9.563  1.00  0.630          C  
ATOM    715  CG1 VAL A  50      20.605 -33.264  -9.025  1.00  0.630          C  
ATOM    716  CG2 VAL A  50      19.829 -35.568  -8.442  1.00  0.630          C  
ATOM    717  H   VAL A  50      19.050 -36.347 -11.219  1.00  0.550          H  
ATOM    718  HA  VAL A  50      18.004 -34.017  -9.692  1.00  0.540          H  
ATOM    719  HB  VAL A  50      20.824 -34.997 -10.217  1.00  0.760          H  
ATOM    720 1HG1 VAL A  50      21.530 -33.427  -8.472  1.00  0.760          H  
ATOM    721 2HG1 VAL A  50      20.804 -32.575  -9.833  1.00  0.760          H  
ATOM    722 3HG1 VAL A  50      19.855 -32.837  -8.368  1.00  0.760          H  
ATOM    723 1HG2 VAL A  50      20.753 -35.734  -7.888  1.00  0.760          H  
ATOM    724 2HG2 VAL A  50      19.071 -35.159  -7.776  1.00  0.760          H  
ATOM    725 3HG2 VAL A  50      19.478 -36.516  -8.853  1.00  0.760          H  
ATOM    726  N   LEU A  51      18.535 -32.143 -11.292  1.00  0.390          N  
ATOM    727  CA  LEU A  51      18.827 -31.168 -12.330  1.00  0.390          C  
ATOM    728  C   LEU A  51      19.890 -30.208 -11.845  1.00  0.390          C  
ATOM    729  O   LEU A  51      19.765 -29.654 -10.752  1.00  0.380          O  
ATOM    730  CB  LEU A  51      17.582 -30.385 -12.733  1.00  0.550          C  
ATOM    731  CG  LEU A  51      17.791 -29.290 -13.818  1.00  0.550          C  
ATOM    732  CD1 LEU A  51      18.210 -29.928 -15.132  1.00  0.550          C  
ATOM    733  CD2 LEU A  51      16.512 -28.570 -14.030  1.00  0.550          C  
ATOM    734  H   LEU A  51      18.014 -31.862 -10.450  1.00  0.470          H  
ATOM    735  HA  LEU A  51      19.214 -31.692 -13.199  1.00  0.470          H  
ATOM    736 1HB  LEU A  51      16.836 -31.067 -13.089  1.00  0.660          H  
ATOM    737 2HB  LEU A  51      17.199 -29.915 -11.847  1.00  0.660          H  
ATOM    738  HG  LEU A  51      18.565 -28.586 -13.502  1.00  0.660          H  
ATOM    739 1HD1 LEU A  51      18.330 -29.152 -15.871  1.00  0.660          H  
ATOM    740 2HD1 LEU A  51      19.148 -30.455 -15.030  1.00  0.660          H  
ATOM    741 3HD1 LEU A  51      17.441 -30.622 -15.456  1.00  0.660          H  
ATOM    742 1HD2 LEU A  51      16.648 -27.808 -14.798  1.00  0.660          H  
ATOM    743 2HD2 LEU A  51      15.767 -29.283 -14.354  1.00  0.660          H  
ATOM    744 3HD2 LEU A  51      16.192 -28.099 -13.120  1.00  0.660          H  
ATOM    745  N   CYS A  52      20.955 -30.045 -12.611  1.00  0.400          N  
ATOM    746  CA  CYS A  52      21.995 -29.117 -12.227  1.00  0.410          C  
ATOM    747  C   CYS A  52      22.181 -27.991 -13.232  1.00  0.430          C  
ATOM    748  O   CYS A  52      22.047 -28.187 -14.432  1.00  0.570          O  
ATOM    749  CB  CYS A  52      23.295 -29.857 -12.018  1.00  0.570          C  
ATOM    750  SG  CYS A  52      23.190 -31.005 -10.684  1.00  0.570          S  
ATOM    751  H   CYS A  52      21.050 -30.558 -13.491  1.00  0.480          H  
ATOM    752  HA  CYS A  52      21.704 -28.695 -11.284  1.00  0.490          H  
ATOM    753 1HB  CYS A  52      23.519 -30.416 -12.920  1.00  0.680          H  
ATOM    754 2HB  CYS A  52      24.102 -29.158 -11.829  1.00  0.680          H  
ATOM    755  HG  CYS A  52      21.971 -31.408 -11.060  1.00  0.680          H  
ATOM    756  N   ILE A  53      22.554 -26.820 -12.747  1.00  0.370          N  
ATOM    757  CA  ILE A  53      22.824 -25.692 -13.614  1.00  0.380          C  
ATOM    758  C   ILE A  53      24.322 -25.452 -13.678  1.00  0.430          C  
ATOM    759  O   ILE A  53      24.953 -25.039 -12.703  1.00  0.440          O  
ATOM    760  CB  ILE A  53      22.101 -24.426 -13.091  1.00  0.530          C  
ATOM    761  CG1 ILE A  53      20.582 -24.681 -13.026  1.00  0.530          C  
ATOM    762  CG2 ILE A  53      22.407 -23.248 -13.973  1.00  0.530          C  
ATOM    763  CD1 ILE A  53      19.798 -23.599 -12.323  1.00  0.530          C  
ATOM    764  H   ILE A  53      22.638 -26.732 -11.738  1.00  0.440          H  
ATOM    765  HA  ILE A  53      22.464 -25.916 -14.618  1.00  0.460          H  
ATOM    766  HB  ILE A  53      22.441 -24.205 -12.096  1.00  0.630          H  
ATOM    767 1HG1 ILE A  53      20.199 -24.787 -14.039  1.00  0.630          H  
ATOM    768 2HG1 ILE A  53      20.407 -25.614 -12.491  1.00  0.630          H  
ATOM    769 1HG2 ILE A  53      21.931 -22.362 -13.615  1.00  0.630          H  
ATOM    770 2HG2 ILE A  53      23.464 -23.074 -14.004  1.00  0.630          H  
ATOM    771 3HG2 ILE A  53      22.056 -23.451 -14.949  1.00  0.630          H  
ATOM    772 1HD1 ILE A  53      18.748 -23.871 -12.319  1.00  0.630          H  
ATOM    773 2HD1 ILE A  53      20.153 -23.507 -11.293  1.00  0.630          H  
ATOM    774 3HD1 ILE A  53      19.904 -22.649 -12.826  1.00  0.630          H  
ATOM    775  N   ASN A  54      24.917 -25.680 -14.840  1.00  0.470          N  
ATOM    776  CA  ASN A  54      26.355 -25.513 -14.960  1.00  0.520          C  
ATOM    777  C   ASN A  54      26.797 -24.231 -15.647  1.00  0.480          C  
ATOM    778  O   ASN A  54      27.991 -24.020 -15.862  1.00  0.560          O  
ATOM    779  CB  ASN A  54      26.912 -26.738 -15.641  1.00  0.710          C  
ATOM    780  CG  ASN A  54      26.302 -26.934 -16.999  1.00  0.710          C  
ATOM    781  OD1 ASN A  54      25.164 -26.470 -17.231  1.00  0.710          O  
ATOM    782  ND2 ASN A  54      27.001 -27.613 -17.878  1.00  0.710          N  
ATOM    783  H   ASN A  54      24.391 -26.025 -15.641  1.00  0.560          H  
ATOM    784  HA  ASN A  54      26.775 -25.476 -13.961  1.00  0.620          H  
ATOM    785 1HB  ASN A  54      27.990 -26.632 -15.750  1.00  0.850          H  
ATOM    786 2HB  ASN A  54      26.731 -27.607 -15.030  1.00  0.850          H  
ATOM    787 1HD2 ASN A  54      26.637 -27.793 -18.810  1.00  0.850          H  
ATOM    788 2HD2 ASN A  54      27.903 -27.965 -17.629  1.00  0.850          H  
ATOM    789  N   LYS A  55      25.847 -23.360 -15.939  1.00  0.470          N  
ATOM    790  CA  LYS A  55      26.118 -22.117 -16.640  1.00  0.450          C  
ATOM    791  C   LYS A  55      25.161 -21.021 -16.221  1.00  0.430          C  
ATOM    792  O   LYS A  55      24.153 -21.270 -15.556  1.00  0.410          O  
ATOM    793  CB  LYS A  55      25.990 -22.299 -18.158  1.00  0.640          C  
ATOM    794  CG  LYS A  55      26.900 -23.343 -18.799  1.00  0.640          C  
ATOM    795  CD  LYS A  55      28.365 -22.934 -18.844  1.00  0.640          C  
ATOM    796  CE  LYS A  55      29.214 -24.028 -19.484  1.00  0.640          C  
ATOM    797  NZ  LYS A  55      30.665 -23.681 -19.468  1.00  0.640          N  
ATOM    798  H   LYS A  55      24.902 -23.602 -15.687  1.00  0.560          H  
ATOM    799  HA  LYS A  55      27.125 -21.786 -16.388  1.00  0.540          H  
ATOM    800 1HB  LYS A  55      24.983 -22.549 -18.396  1.00  0.770          H  
ATOM    801 2HB  LYS A  55      26.194 -21.349 -18.651  1.00  0.770          H  
ATOM    802 1HG  LYS A  55      26.796 -24.304 -18.323  1.00  0.770          H  
ATOM    803 2HG  LYS A  55      26.568 -23.455 -19.789  1.00  0.770          H  
ATOM    804 1HD  LYS A  55      28.468 -22.018 -19.425  1.00  0.770          H  
ATOM    805 2HD  LYS A  55      28.741 -22.748 -17.845  1.00  0.770          H  
ATOM    806 1HE  LYS A  55      29.064 -24.957 -18.933  1.00  0.770          H  
ATOM    807 2HE  LYS A  55      28.901 -24.175 -20.510  1.00  0.770          H  
ATOM    808 1HZ  LYS A  55      31.196 -24.426 -19.893  1.00  0.770          H  
ATOM    809 2HZ  LYS A  55      30.809 -22.824 -19.986  1.00  0.770          H  
ATOM    810 3HZ  LYS A  55      30.970 -23.554 -18.511  1.00  0.770          H  
ATOM    811  N   SER A  56      25.504 -19.798 -16.588  1.00  0.430          N  
ATOM    812  CA  SER A  56      24.606 -18.668 -16.442  1.00  0.420          C  
ATOM    813  C   SER A  56      23.727 -18.672 -17.688  1.00  0.410          C  
ATOM    814  O   SER A  56      24.235 -18.515 -18.801  1.00  0.420          O  
ATOM    815  CB  SER A  56      25.390 -17.375 -16.370  1.00  0.590          C  
ATOM    816  OG  SER A  56      24.536 -16.270 -16.370  1.00  0.590          O  
ATOM    817  H   SER A  56      26.388 -19.657 -17.055  1.00  0.520          H  
ATOM    818  HA  SER A  56      23.988 -18.788 -15.554  1.00  0.500          H  
ATOM    819 1HB  SER A  56      25.995 -17.372 -15.459  1.00  0.710          H  
ATOM    820 2HB  SER A  56      26.071 -17.314 -17.218  1.00  0.710          H  
ATOM    821  HG  SER A  56      25.109 -15.500 -16.340  1.00  0.710          H  
ATOM    822  N   PHE A  57      22.431 -18.910 -17.534  1.00  0.390          N  
ATOM    823  CA  PHE A  57      21.570 -19.003 -18.709  1.00  0.380          C  
ATOM    824  C   PHE A  57      20.602 -17.843 -18.798  1.00  0.370          C  
ATOM    825  O   PHE A  57      20.102 -17.371 -17.781  1.00  0.350          O  
ATOM    826  CB  PHE A  57      20.731 -20.273 -18.704  1.00  0.540          C  
ATOM    827  CG  PHE A  57      21.467 -21.583 -18.800  1.00  0.540          C  
ATOM    828  CD1 PHE A  57      21.667 -22.357 -17.675  1.00  0.540          C  
ATOM    829  CD2 PHE A  57      21.956 -22.053 -20.009  1.00  0.540          C  
ATOM    830  CE1 PHE A  57      22.318 -23.578 -17.770  1.00  0.540          C  
ATOM    831  CE2 PHE A  57      22.610 -23.258 -20.077  1.00  0.540          C  
ATOM    832  CZ  PHE A  57      22.777 -24.016 -18.959  1.00  0.540          C  
ATOM    833  H   PHE A  57      22.066 -19.034 -16.587  1.00  0.470          H  
ATOM    834  HA  PHE A  57      22.194 -18.999 -19.604  1.00  0.460          H  
ATOM    835 1HB  PHE A  57      20.143 -20.288 -17.813  1.00  0.640          H  
ATOM    836 2HB  PHE A  57      20.044 -20.219 -19.522  1.00  0.640          H  
ATOM    837  HD1 PHE A  57      21.300 -21.999 -16.709  1.00  0.640          H  
ATOM    838  HD2 PHE A  57      21.828 -21.464 -20.922  1.00  0.640          H  
ATOM    839  HE1 PHE A  57      22.472 -24.197 -16.900  1.00  0.640          H  
ATOM    840  HE2 PHE A  57      22.996 -23.610 -21.035  1.00  0.640          H  
ATOM    841  HZ  PHE A  57      23.286 -24.961 -19.012  1.00  0.640          H  
ATOM    842  N   SER A  58      20.299 -17.430 -20.024  1.00  0.400          N  
ATOM    843  CA  SER A  58      19.301 -16.392 -20.300  1.00  0.420          C  
ATOM    844  C   SER A  58      17.945 -17.031 -20.579  1.00  0.420          C  
ATOM    845  O   SER A  58      17.837 -17.925 -21.423  1.00  0.440          O  
ATOM    846  CB  SER A  58      19.731 -15.529 -21.468  1.00  0.580          C  
ATOM    847  OG  SER A  58      18.716 -14.635 -21.831  1.00  0.580          O  
ATOM    848  H   SER A  58      20.780 -17.850 -20.808  1.00  0.480          H  
ATOM    849  HA  SER A  58      19.203 -15.755 -19.420  1.00  0.500          H  
ATOM    850 1HB  SER A  58      20.626 -14.972 -21.196  1.00  0.700          H  
ATOM    851 2HB  SER A  58      19.985 -16.153 -22.312  1.00  0.700          H  
ATOM    852  HG  SER A  58      19.080 -14.109 -22.556  1.00  0.700          H  
ATOM    853  N   VAL A  59      16.932 -16.636 -19.810  1.00  0.400          N  
ATOM    854  CA  VAL A  59      15.583 -17.193 -19.910  1.00  0.450          C  
ATOM    855  C   VAL A  59      14.488 -16.131 -20.140  1.00  0.440          C  
ATOM    856  O   VAL A  59      14.402 -15.145 -19.413  1.00  0.460          O  
ATOM    857  CB  VAL A  59      15.326 -18.020 -18.640  1.00  0.610          C  
ATOM    858  CG1 VAL A  59      13.966 -18.565 -18.617  1.00  0.610          C  
ATOM    859  CG2 VAL A  59      16.301 -19.153 -18.620  1.00  0.610          C  
ATOM    860  H   VAL A  59      17.124 -15.911 -19.110  1.00  0.480          H  
ATOM    861  HA  VAL A  59      15.564 -17.875 -20.762  1.00  0.540          H  
ATOM    862  HB  VAL A  59      15.445 -17.388 -17.761  1.00  0.730          H  
ATOM    863 1HG1 VAL A  59      13.814 -19.136 -17.714  1.00  0.730          H  
ATOM    864 2HG1 VAL A  59      13.286 -17.747 -18.633  1.00  0.730          H  
ATOM    865 3HG1 VAL A  59      13.804 -19.196 -19.465  1.00  0.730          H  
ATOM    866 1HG2 VAL A  59      16.124 -19.754 -17.742  1.00  0.730          H  
ATOM    867 2HG2 VAL A  59      16.141 -19.737 -19.515  1.00  0.730          H  
ATOM    868 3HG2 VAL A  59      17.323 -18.792 -18.603  1.00  0.730          H  
ATOM    869  N   SER A  60      13.658 -16.348 -21.165  1.00  0.520          N  
ATOM    870  CA  SER A  60      12.567 -15.451 -21.571  1.00  0.530          C  
ATOM    871  C   SER A  60      11.203 -15.682 -20.913  1.00  0.500          C  
ATOM    872  O   SER A  60      10.269 -14.906 -21.131  1.00  0.530          O  
ATOM    873  CB  SER A  60      12.419 -15.566 -23.063  1.00  0.740          C  
ATOM    874  OG  SER A  60      11.983 -16.850 -23.411  1.00  0.740          O  
ATOM    875  H   SER A  60      13.780 -17.199 -21.722  1.00  0.620          H  
ATOM    876  HA  SER A  60      12.875 -14.434 -21.334  1.00  0.640          H  
ATOM    877 1HB  SER A  60      11.718 -14.822 -23.433  1.00  0.890          H  
ATOM    878 2HB  SER A  60      13.383 -15.373 -23.529  1.00  0.890          H  
ATOM    879  HG  SER A  60      12.387 -17.031 -24.291  1.00  0.890          H  
ATOM    880  N   ASP A  61      11.074 -16.735 -20.125  1.00  0.500          N  
ATOM    881  CA  ASP A  61       9.795 -17.072 -19.505  1.00  0.450          C  
ATOM    882  C   ASP A  61      10.023 -17.749 -18.168  1.00  0.430          C  
ATOM    883  O   ASP A  61      11.155 -17.960 -17.758  1.00  0.490          O  
ATOM    884  CB  ASP A  61       8.986 -17.985 -20.447  1.00  0.650          C  
ATOM    885  CG  ASP A  61       7.448 -17.946 -20.258  1.00  0.650          C  
ATOM    886  OD1 ASP A  61       7.008 -17.595 -19.184  1.00  0.650          O  
ATOM    887  OD2 ASP A  61       6.743 -18.283 -21.178  1.00  0.650          O  
ATOM    888  H   ASP A  61      11.892 -17.304 -19.961  1.00  0.600          H  
ATOM    889  HA  ASP A  61       9.234 -16.154 -19.333  1.00  0.540          H  
ATOM    890 1HB  ASP A  61       9.218 -17.732 -21.483  1.00  0.780          H  
ATOM    891 2HB  ASP A  61       9.306 -19.012 -20.284  1.00  0.780          H  
ATOM    892  N   SER A  62       8.960 -18.097 -17.490  1.00  0.410          N  
ATOM    893  CA  SER A  62       9.083 -18.716 -16.189  1.00  0.390          C  
ATOM    894  C   SER A  62       9.594 -20.149 -16.271  1.00  0.350          C  
ATOM    895  O   SER A  62       9.195 -20.931 -17.147  1.00  0.400          O  
ATOM    896  CB  SER A  62       7.723 -18.721 -15.511  1.00  0.550          C  
ATOM    897  OG  SER A  62       7.242 -17.411 -15.351  1.00  0.550          O  
ATOM    898  H   SER A  62       8.039 -17.890 -17.873  1.00  0.490          H  
ATOM    899  HA  SER A  62       9.783 -18.128 -15.589  1.00  0.470          H  
ATOM    900 1HB  SER A  62       7.024 -19.299 -16.112  1.00  0.660          H  
ATOM    901 2HB  SER A  62       7.806 -19.206 -14.536  1.00  0.660          H  
ATOM    902  HG  SER A  62       7.799 -17.009 -14.657  1.00  0.660          H  
ATOM    903  N   LEU A  63      10.408 -20.525 -15.297  1.00  0.300          N  
ATOM    904  CA  LEU A  63      10.777 -21.918 -15.137  1.00  0.290          C  
ATOM    905  C   LEU A  63       9.904 -22.397 -14.004  1.00  0.270          C  
ATOM    906  O   LEU A  63       9.616 -21.617 -13.094  1.00  0.260          O  
ATOM    907  CB  LEU A  63      12.262 -22.086 -14.801  1.00  0.410          C  
ATOM    908  CG  LEU A  63      13.274 -21.511 -15.832  1.00  0.410          C  
ATOM    909  CD1 LEU A  63      14.670 -21.688 -15.284  1.00  0.410          C  
ATOM    910  CD2 LEU A  63      13.135 -22.218 -17.219  1.00  0.410          C  
ATOM    911  H   LEU A  63      10.763 -19.806 -14.656  1.00  0.360          H  
ATOM    912  HA  LEU A  63      10.526 -22.484 -16.031  1.00  0.350          H  
ATOM    913 1HB  LEU A  63      12.447 -21.590 -13.852  1.00  0.490          H  
ATOM    914 2HB  LEU A  63      12.470 -23.143 -14.674  1.00  0.490          H  
ATOM    915  HG  LEU A  63      13.089 -20.443 -15.948  1.00  0.490          H  
ATOM    916 1HD1 LEU A  63      15.383 -21.262 -15.978  1.00  0.490          H  
ATOM    917 2HD1 LEU A  63      14.745 -21.175 -14.328  1.00  0.490          H  
ATOM    918 3HD1 LEU A  63      14.885 -22.747 -15.148  1.00  0.490          H  
ATOM    919 1HD2 LEU A  63      13.856 -21.792 -17.921  1.00  0.490          H  
ATOM    920 2HD2 LEU A  63      13.323 -23.288 -17.113  1.00  0.490          H  
ATOM    921 3HD2 LEU A  63      12.131 -22.061 -17.610  1.00  0.490          H  
ATOM    922  N   SER A  64       9.490 -23.648 -14.028  1.00  0.310          N  
ATOM    923  CA  SER A  64       8.639 -24.141 -12.958  1.00  0.380          C  
ATOM    924  C   SER A  64       9.109 -25.487 -12.495  1.00  0.420          C  
ATOM    925  O   SER A  64       9.300 -26.403 -13.288  1.00  0.530          O  
ATOM    926  CB  SER A  64       7.197 -24.199 -13.422  1.00  0.500          C  
ATOM    927  OG  SER A  64       6.364 -24.728 -12.428  1.00  0.500          O  
ATOM    928  H   SER A  64       9.720 -24.252 -14.805  1.00  0.370          H  
ATOM    929  HA  SER A  64       8.700 -23.457 -12.119  1.00  0.460          H  
ATOM    930 1HB  SER A  64       6.865 -23.191 -13.676  1.00  0.600          H  
ATOM    931 2HB  SER A  64       7.126 -24.805 -14.322  1.00  0.600          H  
ATOM    932  HG  SER A  64       5.468 -24.642 -12.761  1.00  0.600          H  
ATOM    933  N   ILE A  65       9.378 -25.569 -11.210  1.00  0.360          N  
ATOM    934  CA  ILE A  65       9.925 -26.758 -10.603  1.00  0.420          C  
ATOM    935  C   ILE A  65       8.850 -27.421  -9.755  1.00  0.470          C  
ATOM    936  O   ILE A  65       8.352 -26.809  -8.797  1.00  0.500          O  
ATOM    937  CB  ILE A  65      11.156 -26.335  -9.791  1.00  0.560          C  
ATOM    938  CG1 ILE A  65      12.185 -25.664 -10.775  1.00  0.560          C  
ATOM    939  CG2 ILE A  65      11.777 -27.547  -9.137  1.00  0.560          C  
ATOM    940  CD1 ILE A  65      13.271 -24.891 -10.130  1.00  0.560          C  
ATOM    941  H   ILE A  65       9.155 -24.752 -10.630  1.00  0.430          H  
ATOM    942  HA  ILE A  65      10.227 -27.456 -11.386  1.00  0.500          H  
ATOM    943  HB  ILE A  65      10.861 -25.606  -9.035  1.00  0.680          H  
ATOM    944 1HG1 ILE A  65      12.638 -26.457 -11.372  1.00  0.680          H  
ATOM    945 2HG1 ILE A  65      11.672 -24.985 -11.444  1.00  0.680          H  
ATOM    946 1HG2 ILE A  65      12.652 -27.272  -8.553  1.00  0.680          H  
ATOM    947 2HG2 ILE A  65      11.060 -28.030  -8.494  1.00  0.680          H  
ATOM    948 3HG2 ILE A  65      12.066 -28.233  -9.897  1.00  0.680          H  
ATOM    949 1HD1 ILE A  65      13.925 -24.485 -10.898  1.00  0.680          H  
ATOM    950 2HD1 ILE A  65      12.824 -24.083  -9.581  1.00  0.680          H  
ATOM    951 3HD1 ILE A  65      13.847 -25.509  -9.457  1.00  0.680          H  
ATOM    952  N   SER A  66       8.509 -28.676 -10.094  1.00  0.490          N  
ATOM    953  CA  SER A  66       7.424 -29.383  -9.423  1.00  0.520          C  
ATOM    954  C   SER A  66       7.810 -30.830  -9.170  1.00  0.480          C  
ATOM    955  O   SER A  66       8.930 -31.249  -9.493  1.00  0.520          O  
ATOM    956  CB  SER A  66       6.171 -29.354 -10.269  1.00  0.720          C  
ATOM    957  OG  SER A  66       6.300 -30.201 -11.378  1.00  0.720          O  
ATOM    958  H   SER A  66       8.944 -29.144 -10.902  1.00  0.590          H  
ATOM    959  HA  SER A  66       7.208 -28.898  -8.487  1.00  0.620          H  
ATOM    960 1HB  SER A  66       5.314 -29.651  -9.669  1.00  0.860          H  
ATOM    961 2HB  SER A  66       5.993 -28.333 -10.606  1.00  0.860          H  
ATOM    962  HG  SER A  66       7.065 -29.867 -11.906  1.00  0.860          H  
ATOM    963  N   SER A  67       6.896 -31.579  -8.533  1.00  0.640          N  
ATOM    964  CA  SER A  67       7.129 -32.964  -8.119  1.00  0.750          C  
ATOM    965  C   SER A  67       8.319 -32.767  -7.187  1.00  0.620          C  
ATOM    966  O   SER A  67       8.716 -31.630  -7.014  1.00  1.390          O  
ATOM    967  CB  SER A  67       7.427 -33.832  -9.351  1.00  1.010          C  
ATOM    968  OG  SER A  67       7.327 -35.199  -9.076  1.00  1.010          O  
ATOM    969  H   SER A  67       5.998 -31.161  -8.333  1.00  0.770          H  
ATOM    970  HA  SER A  67       6.271 -33.348  -7.567  1.00  0.900          H  
ATOM    971 1HB  SER A  67       6.739 -33.567 -10.155  1.00  1.210          H  
ATOM    972 2HB  SER A  67       8.432 -33.625  -9.711  1.00  1.210          H  
ATOM    973  HG  SER A  67       7.553 -35.652  -9.897  1.00  1.210          H  
ATOM    974  N   PRO A  68       8.973 -33.724  -6.563  1.00  0.390          N  
ATOM    975  CA  PRO A  68      10.119 -33.398  -5.722  1.00  0.450          C  
ATOM    976  C   PRO A  68      11.404 -33.115  -6.510  1.00  0.450          C  
ATOM    977  O   PRO A  68      12.436 -33.724  -6.231  1.00  0.650          O  
ATOM    978  CB  PRO A  68      10.260 -34.674  -4.872  1.00  0.680          C  
ATOM    979  CG  PRO A  68       8.939 -35.431  -5.060  1.00  0.680          C  
ATOM    980  CD  PRO A  68       8.491 -35.080  -6.464  1.00  0.680          C  
ATOM    981  HA  PRO A  68       9.868 -32.536  -5.083  1.00  0.540          H  
ATOM    982 1HB  PRO A  68      11.130 -35.256  -5.193  1.00  0.810          H  
ATOM    983 2HB  PRO A  68      10.437 -34.388  -3.830  1.00  0.810          H  
ATOM    984 1HG  PRO A  68       9.088 -36.510  -4.914  1.00  0.810          H  
ATOM    985 2HG  PRO A  68       8.219 -35.096  -4.289  1.00  0.810          H  
ATOM    986 1HD  PRO A  68       8.986 -35.720  -7.211  1.00  0.810          H  
ATOM    987 2HD  PRO A  68       7.399 -35.128  -6.528  1.00  0.810          H  
ATOM    988  N   LEU A  69      11.377 -32.188  -7.474  1.00  0.370          N  
ATOM    989  CA  LEU A  69      12.607 -31.887  -8.193  1.00  0.380          C  
ATOM    990  C   LEU A  69      13.493 -30.916  -7.435  1.00  0.330          C  
ATOM    991  O   LEU A  69      13.070 -29.843  -6.977  1.00  0.370          O  
ATOM    992  CB  LEU A  69      12.351 -31.333  -9.614  1.00  0.530          C  
ATOM    993  CG  LEU A  69      13.687 -30.971 -10.488  1.00  0.530          C  
ATOM    994  CD1 LEU A  69      14.461 -32.226 -10.798  1.00  0.530          C  
ATOM    995  CD2 LEU A  69      13.327 -30.311 -11.797  1.00  0.530          C  
ATOM    996  H   LEU A  69      10.490 -31.732  -7.724  1.00  0.440          H  
ATOM    997  HA  LEU A  69      13.155 -32.820  -8.298  1.00  0.460          H  
ATOM    998 1HB  LEU A  69      11.789 -32.082 -10.170  1.00  0.630          H  
ATOM    999 2HB  LEU A  69      11.723 -30.457  -9.533  1.00  0.630          H  
ATOM   1000  HG  LEU A  69      14.324 -30.299  -9.919  1.00  0.630          H  
ATOM   1001 1HD1 LEU A  69      15.347 -31.979 -11.377  1.00  0.630          H  
ATOM   1002 2HD1 LEU A  69      14.777 -32.729  -9.896  1.00  0.630          H  
ATOM   1003 3HD1 LEU A  69      13.823 -32.894 -11.367  1.00  0.630          H  
ATOM   1004 1HD2 LEU A  69      14.239 -30.083 -12.350  1.00  0.630          H  
ATOM   1005 2HD2 LEU A  69      12.708 -30.985 -12.388  1.00  0.630          H  
ATOM   1006 3HD2 LEU A  69      12.789 -29.396 -11.609  1.00  0.630          H  
ATOM   1007  N   ILE A  70      14.755 -31.294  -7.360  1.00  0.330          N  
ATOM   1008  CA  ILE A  70      15.750 -30.468  -6.744  1.00  0.310          C  
ATOM   1009  C   ILE A  70      16.673 -29.929  -7.832  1.00  0.310          C  
ATOM   1010  O   ILE A  70      17.206 -30.704  -8.645  1.00  0.390          O  
ATOM   1011  CB  ILE A  70      16.559 -31.296  -5.730  1.00  0.440          C  
ATOM   1012  CG1 ILE A  70      15.608 -32.052  -4.700  1.00  0.440          C  
ATOM   1013  CG2 ILE A  70      17.463 -30.389  -5.010  1.00  0.440          C  
ATOM   1014  CD1 ILE A  70      14.704 -31.194  -3.820  1.00  0.440          C  
ATOM   1015  H   ILE A  70      15.022 -32.209  -7.704  1.00  0.400          H  
ATOM   1016  HA  ILE A  70      15.276 -29.622  -6.248  1.00  0.370          H  
ATOM   1017  HB  ILE A  70      17.143 -32.054  -6.250  1.00  0.530          H  
ATOM   1018 1HG1 ILE A  70      14.957 -32.721  -5.268  1.00  0.530          H  
ATOM   1019 2HG1 ILE A  70      16.229 -32.657  -4.043  1.00  0.530          H  
ATOM   1020 1HG2 ILE A  70      18.043 -30.950  -4.287  1.00  0.530          H  
ATOM   1021 2HG2 ILE A  70      18.135 -29.894  -5.707  1.00  0.530          H  
ATOM   1022 3HG2 ILE A  70      16.885 -29.651  -4.509  1.00  0.530          H  
ATOM   1023 1HD1 ILE A  70      14.110 -31.847  -3.179  1.00  0.530          H  
ATOM   1024 2HD1 ILE A  70      15.290 -30.546  -3.198  1.00  0.530          H  
ATOM   1025 3HD1 ILE A  70      14.031 -30.603  -4.431  1.00  0.530          H  
ATOM   1026  N   VAL A  71      16.841 -28.609  -7.844  1.00  0.280          N  
ATOM   1027  CA  VAL A  71      17.704 -27.970  -8.811  1.00  0.310          C  
ATOM   1028  C   VAL A  71      18.937 -27.403  -8.120  1.00  0.270          C  
ATOM   1029  O   VAL A  71      18.826 -26.584  -7.208  1.00  0.260          O  
ATOM   1030  CB  VAL A  71      16.936 -26.875  -9.570  1.00  0.420          C  
ATOM   1031  CG1 VAL A  71      17.855 -26.184 -10.581  1.00  0.420          C  
ATOM   1032  CG2 VAL A  71      15.743 -27.530 -10.256  1.00  0.420          C  
ATOM   1033  H   VAL A  71      16.337 -28.044  -7.152  1.00  0.340          H  
ATOM   1034  HA  VAL A  71      18.016 -28.714  -9.532  1.00  0.370          H  
ATOM   1035  HB  VAL A  71      16.587 -26.108  -8.874  1.00  0.510          H  
ATOM   1036 1HG1 VAL A  71      17.291 -25.420 -11.108  1.00  0.510          H  
ATOM   1037 2HG1 VAL A  71      18.698 -25.714 -10.067  1.00  0.510          H  
ATOM   1038 3HG1 VAL A  71      18.232 -26.920 -11.298  1.00  0.510          H  
ATOM   1039 1HG2 VAL A  71      15.190 -26.798 -10.812  1.00  0.510          H  
ATOM   1040 2HG2 VAL A  71      16.090 -28.282 -10.915  1.00  0.510          H  
ATOM   1041 3HG2 VAL A  71      15.095 -27.987  -9.512  1.00  0.510          H  
ATOM   1042  N   PHE A  72      20.108 -27.855  -8.550  1.00  0.300          N  
ATOM   1043  CA  PHE A  72      21.359 -27.416  -7.937  1.00  0.320          C  
ATOM   1044  C   PHE A  72      22.210 -26.605  -8.878  1.00  0.340          C  
ATOM   1045  O   PHE A  72      22.437 -27.004 -10.010  1.00  0.500          O  
ATOM   1046  CB  PHE A  72      22.238 -28.602  -7.555  1.00  0.440          C  
ATOM   1047  CG  PHE A  72      21.760 -29.489  -6.489  1.00  0.440          C  
ATOM   1048  CD1 PHE A  72      20.930 -30.535  -6.785  1.00  0.440          C  
ATOM   1049  CD2 PHE A  72      22.187 -29.315  -5.188  1.00  0.440          C  
ATOM   1050  CE1 PHE A  72      20.524 -31.401  -5.801  1.00  0.440          C  
ATOM   1051  CE2 PHE A  72      21.782 -30.171  -4.195  1.00  0.440          C  
ATOM   1052  CZ  PHE A  72      20.949 -31.220  -4.503  1.00  0.440          C  
ATOM   1053  H   PHE A  72      20.103 -28.527  -9.324  1.00  0.360          H  
ATOM   1054  HA  PHE A  72      21.137 -26.812  -7.057  1.00  0.380          H  
ATOM   1055 1HB  PHE A  72      22.395 -29.207  -8.438  1.00  0.530          H  
ATOM   1056 2HB  PHE A  72      23.220 -28.221  -7.261  1.00  0.530          H  
ATOM   1057  HD1 PHE A  72      20.601 -30.669  -7.818  1.00  0.530          H  
ATOM   1058  HD2 PHE A  72      22.860 -28.485  -4.955  1.00  0.530          H  
ATOM   1059  HE1 PHE A  72      19.863 -32.230  -6.043  1.00  0.530          H  
ATOM   1060  HE2 PHE A  72      22.123 -30.024  -3.170  1.00  0.530          H  
ATOM   1061  HZ  PHE A  72      20.625 -31.906  -3.722  1.00  0.530          H  
ATOM   1062  N   ALA A  73      22.766 -25.528  -8.395  1.00  0.310          N  
ATOM   1063  CA  ALA A  73      23.717 -24.796  -9.200  1.00  0.330          C  
ATOM   1064  C   ALA A  73      25.066 -25.438  -8.967  1.00  0.430          C  
ATOM   1065  O   ALA A  73      25.392 -25.803  -7.836  1.00  0.480          O  
ATOM   1066  CB  ALA A  73      23.725 -23.340  -8.832  1.00  0.450          C  
ATOM   1067  H   ALA A  73      22.515 -25.216  -7.455  1.00  0.370          H  
ATOM   1068  HA  ALA A  73      23.466 -24.905 -10.248  1.00  0.400          H  
ATOM   1069 1HB  ALA A  73      24.447 -22.803  -9.415  1.00  0.540          H  
ATOM   1070 2HB  ALA A  73      22.735 -22.914  -8.997  1.00  0.540          H  
ATOM   1071 3HB  ALA A  73      23.985 -23.271  -7.790  1.00  0.540          H  
ATOM   1072  N   MET A  74      25.880 -25.535 -10.005  1.00  0.480          N  
ATOM   1073  CA  MET A  74      27.215 -26.102  -9.848  1.00  0.550          C  
ATOM   1074  C   MET A  74      28.180 -25.189  -9.114  1.00  0.590          C  
ATOM   1075  O   MET A  74      29.235 -25.633  -8.662  1.00  0.730          O  
ATOM   1076  CB  MET A  74      27.770 -26.530 -11.190  1.00  0.740          C  
ATOM   1077  CG  MET A  74      27.006 -27.711 -11.781  1.00  0.740          C  
ATOM   1078  SD  MET A  74      26.948 -29.157 -10.660  1.00  0.740          S  
ATOM   1079  CE  MET A  74      28.643 -29.710 -10.639  1.00  0.740          C  
ATOM   1080  H   MET A  74      25.544 -25.263 -10.932  1.00  0.580          H  
ATOM   1081  HA  MET A  74      27.120 -26.991  -9.230  1.00  0.660          H  
ATOM   1082 1HB  MET A  74      27.703 -25.695 -11.878  1.00  0.890          H  
ATOM   1083 2HB  MET A  74      28.820 -26.783 -11.095  1.00  0.890          H  
ATOM   1084 1HG  MET A  74      25.983 -27.408 -11.999  1.00  0.890          H  
ATOM   1085 2HG  MET A  74      27.478 -28.015 -12.711  1.00  0.890          H  
ATOM   1086 1HE  MET A  74      28.730 -30.587  -9.997  1.00  0.890          H  
ATOM   1087 2HE  MET A  74      28.957 -29.969 -11.652  1.00  0.890          H  
ATOM   1088 3HE  MET A  74      29.285 -28.921 -10.249  1.00  0.890          H  
ATOM   1089  N   ASN A  75      27.866 -23.905  -9.075  1.00  0.540          N  
ATOM   1090  CA  ASN A  75      28.677 -22.923  -8.369  1.00  0.590          C  
ATOM   1091  C   ASN A  75      27.931 -21.598  -8.220  1.00  0.550          C  
ATOM   1092  O   ASN A  75      26.820 -21.417  -8.732  1.00  0.520          O  
ATOM   1093  CB  ASN A  75      30.071 -22.764  -8.985  1.00  0.810          C  
ATOM   1094  CG  ASN A  75      30.089 -22.347 -10.373  1.00  0.810          C  
ATOM   1095  OD1 ASN A  75      29.607 -21.256 -10.709  1.00  0.810          O  
ATOM   1096  ND2 ASN A  75      30.646 -23.182 -11.228  1.00  0.810          N  
ATOM   1097  H   ASN A  75      26.970 -23.651  -9.466  1.00  0.650          H  
ATOM   1098  HA  ASN A  75      28.840 -23.293  -7.354  1.00  0.710          H  
ATOM   1099 1HB  ASN A  75      30.626 -22.023  -8.412  1.00  0.970          H  
ATOM   1100 2HB  ASN A  75      30.630 -23.687  -8.900  1.00  0.970          H  
ATOM   1101 1HD2 ASN A  75      30.691 -22.952 -12.204  1.00  0.970          H  
ATOM   1102 2HD2 ASN A  75      31.023 -24.054 -10.904  1.00  0.970          H  
ATOM   1103  N   GLU A  76      28.577 -20.644  -7.561  1.00  0.580          N  
ATOM   1104  CA  GLU A  76      28.018 -19.318  -7.325  1.00  0.580          C  
ATOM   1105  C   GLU A  76      27.812 -18.485  -8.589  1.00  0.570          C  
ATOM   1106  O   GLU A  76      27.111 -17.475  -8.551  1.00  0.580          O  
ATOM   1107  CB  GLU A  76      28.883 -18.553  -6.307  1.00  0.810          C  
ATOM   1108  CG  GLU A  76      30.318 -18.222  -6.747  1.00  0.810          C  
ATOM   1109  CD  GLU A  76      31.311 -19.329  -6.483  1.00  0.810          C  
ATOM   1110  OE1 GLU A  76      30.888 -20.454  -6.322  1.00  0.810          O  
ATOM   1111  OE2 GLU A  76      32.484 -19.054  -6.441  1.00  0.810          O  
ATOM   1112  H   GLU A  76      29.499 -20.849  -7.163  1.00  0.700          H  
ATOM   1113  HA  GLU A  76      27.041 -19.454  -6.867  1.00  0.700          H  
ATOM   1114 1HB  GLU A  76      28.394 -17.610  -6.063  1.00  0.970          H  
ATOM   1115 2HB  GLU A  76      28.946 -19.130  -5.385  1.00  0.970          H  
ATOM   1116 1HG  GLU A  76      30.319 -18.006  -7.795  1.00  0.970          H  
ATOM   1117 2HG  GLU A  76      30.640 -17.323  -6.225  1.00  0.970          H  
ATOM   1118  N   GLN A  77      28.445 -18.873  -9.698  1.00  0.530          N  
ATOM   1119  CA  GLN A  77      28.321 -18.141 -10.945  1.00  0.490          C  
ATOM   1120  C   GLN A  77      27.330 -18.801 -11.883  1.00  0.440          C  
ATOM   1121  O   GLN A  77      27.200 -18.385 -13.036  1.00  0.450          O  
ATOM   1122  CB  GLN A  77      29.667 -17.999 -11.659  1.00  0.700          C  
ATOM   1123  CG  GLN A  77      30.716 -17.253 -10.875  1.00  0.700          C  
ATOM   1124  CD  GLN A  77      30.261 -15.860 -10.511  1.00  0.700          C  
ATOM   1125  OE1 GLN A  77      29.723 -15.130 -11.348  1.00  0.700          O  
ATOM   1126  NE2 GLN A  77      30.474 -15.476  -9.264  1.00  0.700          N  
ATOM   1127  H   GLN A  77      28.987 -19.735  -9.712  1.00  0.640          H  
ATOM   1128  HA  GLN A  77      27.940 -17.146 -10.723  1.00  0.590          H  
ATOM   1129 1HB  GLN A  77      30.058 -18.986 -11.892  1.00  0.840          H  
ATOM   1130 2HB  GLN A  77      29.521 -17.476 -12.603  1.00  0.840          H  
ATOM   1131 1HG  GLN A  77      30.936 -17.799  -9.968  1.00  0.840          H  
ATOM   1132 2HG  GLN A  77      31.614 -17.170 -11.484  1.00  0.840          H  
ATOM   1133 1HE2 GLN A  77      30.192 -14.565  -8.964  1.00  0.840          H  
ATOM   1134 2HE2 GLN A  77      30.919 -16.099  -8.615  1.00  0.840          H  
ATOM   1135  N   CYS A  78      26.661 -19.850 -11.423  1.00  0.430          N  
ATOM   1136  CA  CYS A  78      25.702 -20.538 -12.260  1.00  0.400          C  
ATOM   1137  C   CYS A  78      24.300 -20.121 -11.862  1.00  0.360          C  
ATOM   1138  O   CYS A  78      24.036 -19.870 -10.680  1.00  0.340          O  
ATOM   1139  CB  CYS A  78      25.877 -22.027 -12.108  1.00  0.570          C  
ATOM   1140  SG  CYS A  78      27.469 -22.624 -12.640  1.00  0.570          S  
ATOM   1141  H   CYS A  78      26.798 -20.174 -10.463  1.00  0.520          H  
ATOM   1142  HA  CYS A  78      25.870 -20.268 -13.302  1.00  0.480          H  
ATOM   1143 1HB  CYS A  78      25.764 -22.295 -11.079  1.00  0.690          H  
ATOM   1144 2HB  CYS A  78      25.125 -22.534 -12.668  1.00  0.690          H  
ATOM   1145  HG  CYS A  78      28.202 -21.956 -11.725  1.00  0.690          H  
ATOM   1146  N   GLY A  79      23.389 -20.085 -12.812  1.00  0.350          N  
ATOM   1147  CA  GLY A  79      22.045 -19.684 -12.451  1.00  0.330          C  
ATOM   1148  C   GLY A  79      21.277 -19.145 -13.629  1.00  0.310          C  
ATOM   1149  O   GLY A  79      21.671 -19.324 -14.785  1.00  0.310          O  
ATOM   1150  H   GLY A  79      23.635 -20.324 -13.779  1.00  0.420          H  
ATOM   1151 1HA  GLY A  79      21.511 -20.528 -12.015  1.00  0.400          H  
ATOM   1152 2HA  GLY A  79      22.098 -18.914 -11.688  1.00  0.400          H  
ATOM   1153  N   ILE A  80      20.154 -18.518 -13.324  1.00  0.300          N  
ATOM   1154  CA  ILE A  80      19.256 -18.008 -14.344  1.00  0.290          C  
ATOM   1155  C   ILE A  80      19.091 -16.498 -14.354  1.00  0.300          C  
ATOM   1156  O   ILE A  80      18.771 -15.897 -13.330  1.00  0.330          O  
ATOM   1157  CB  ILE A  80      17.874 -18.672 -14.172  1.00  0.410          C  
ATOM   1158  CG1 ILE A  80      18.028 -20.244 -14.223  1.00  0.410          C  
ATOM   1159  CG2 ILE A  80      16.866 -18.137 -15.201  1.00  0.410          C  
ATOM   1160  CD1 ILE A  80      18.580 -20.847 -15.487  1.00  0.410          C  
ATOM   1161  H   ILE A  80      19.955 -18.377 -12.326  1.00  0.360          H  
ATOM   1162  HA  ILE A  80      19.655 -18.274 -15.321  1.00  0.350          H  
ATOM   1163  HB  ILE A  80      17.497 -18.442 -13.172  1.00  0.490          H  
ATOM   1164 1HG1 ILE A  80      18.680 -20.546 -13.416  1.00  0.490          H  
ATOM   1165 2HG1 ILE A  80      17.053 -20.669 -14.059  1.00  0.490          H  
ATOM   1166 1HG2 ILE A  80      15.898 -18.613 -15.052  1.00  0.490          H  
ATOM   1167 2HG2 ILE A  80      16.741 -17.059 -15.101  1.00  0.490          H  
ATOM   1168 3HG2 ILE A  80      17.231 -18.351 -16.184  1.00  0.490          H  
ATOM   1169 1HD1 ILE A  80      18.619 -21.932 -15.383  1.00  0.490          H  
ATOM   1170 2HD1 ILE A  80      17.951 -20.588 -16.319  1.00  0.490          H  
ATOM   1171 3HD1 ILE A  80      19.574 -20.483 -15.662  1.00  0.490          H  
ATOM   1172  N   VAL A  81      19.254 -15.904 -15.530  1.00  0.320          N  
ATOM   1173  CA  VAL A  81      19.035 -14.481 -15.731  1.00  0.340          C  
ATOM   1174  C   VAL A  81      17.725 -14.376 -16.500  1.00  0.330          C  
ATOM   1175  O   VAL A  81      17.602 -14.942 -17.589  1.00  0.350          O  
ATOM   1176  CB  VAL A  81      20.154 -13.815 -16.550  1.00  0.470          C  
ATOM   1177  CG1 VAL A  81      19.836 -12.312 -16.702  1.00  0.470          C  
ATOM   1178  CG2 VAL A  81      21.494 -14.055 -15.892  1.00  0.470          C  
ATOM   1179  H   VAL A  81      19.534 -16.484 -16.322  1.00  0.380          H  
ATOM   1180  HA  VAL A  81      18.935 -13.979 -14.771  1.00  0.410          H  
ATOM   1181  HB  VAL A  81      20.174 -14.248 -17.552  1.00  0.560          H  
ATOM   1182 1HG1 VAL A  81      20.612 -11.835 -17.295  1.00  0.560          H  
ATOM   1183 2HG1 VAL A  81      18.876 -12.175 -17.201  1.00  0.560          H  
ATOM   1184 3HG1 VAL A  81      19.795 -11.843 -15.712  1.00  0.560          H  
ATOM   1185 1HG2 VAL A  81      22.279 -13.590 -16.485  1.00  0.560          H  
ATOM   1186 2HG2 VAL A  81      21.491 -13.629 -14.897  1.00  0.560          H  
ATOM   1187 3HG2 VAL A  81      21.679 -15.130 -15.837  1.00  0.560          H  
ATOM   1188  N   SER A  82      16.756 -13.690 -15.928  1.00  0.320          N  
ATOM   1189  CA  SER A  82      15.435 -13.605 -16.498  1.00  0.330          C  
ATOM   1190  C   SER A  82      15.080 -12.316 -17.211  1.00  0.350          C  
ATOM   1191  O   SER A  82      15.217 -11.202 -16.693  1.00  0.370          O  
ATOM   1192  CB  SER A  82      14.407 -13.862 -15.441  1.00  0.460          C  
ATOM   1193  OG  SER A  82      13.131 -13.660 -15.962  1.00  0.460          O  
ATOM   1194  H   SER A  82      16.947 -13.229 -15.052  1.00  0.380          H  
ATOM   1195  HA  SER A  82      15.350 -14.408 -17.230  1.00  0.400          H  
ATOM   1196 1HB  SER A  82      14.507 -14.888 -15.103  1.00  0.550          H  
ATOM   1197 2HB  SER A  82      14.579 -13.208 -14.591  1.00  0.550          H  
ATOM   1198  HG  SER A  82      12.519 -13.986 -15.289  1.00  0.550          H  
ATOM   1199  N   SER A  83      14.552 -12.508 -18.405  1.00  0.360          N  
ATOM   1200  CA  SER A  83      14.032 -11.484 -19.285  1.00  0.370          C  
ATOM   1201  C   SER A  83      12.530 -11.710 -19.389  1.00  0.350          C  
ATOM   1202  O   SER A  83      11.879 -11.235 -20.323  1.00  0.360          O  
ATOM   1203  CB  SER A  83      14.670 -11.547 -20.663  1.00  0.510          C  
ATOM   1204  OG  SER A  83      16.049 -11.287 -20.614  1.00  0.510          O  
ATOM   1205  H   SER A  83      14.505 -13.469 -18.743  1.00  0.430          H  
ATOM   1206  HA  SER A  83      14.213 -10.502 -18.849  1.00  0.440          H  
ATOM   1207 1HB  SER A  83      14.503 -12.538 -21.088  1.00  0.620          H  
ATOM   1208 2HB  SER A  83      14.186 -10.825 -21.317  1.00  0.620          H  
ATOM   1209  HG  SER A  83      16.351 -11.299 -21.524  1.00  0.620          H  
ATOM   1210  N   ALA A  84      11.985 -12.468 -18.422  1.00  0.320          N  
ATOM   1211  CA  ALA A  84      10.568 -12.787 -18.383  1.00  0.310          C  
ATOM   1212  C   ALA A  84       9.777 -11.477 -18.307  1.00  0.350          C  
ATOM   1213  O   ALA A  84      10.251 -10.512 -17.696  1.00  0.360          O  
ATOM   1214  CB  ALA A  84      10.238 -13.700 -17.190  1.00  0.440          C  
ATOM   1215  H   ALA A  84      12.585 -12.841 -17.689  1.00  0.380          H  
ATOM   1216  HA  ALA A  84      10.333 -13.309 -19.298  1.00  0.370          H  
ATOM   1217 1HB  ALA A  84       9.181 -13.949 -17.174  1.00  0.530          H  
ATOM   1218 2HB  ALA A  84      10.819 -14.624 -17.271  1.00  0.530          H  
ATOM   1219 3HB  ALA A  84      10.492 -13.191 -16.263  1.00  0.530          H  
ATOM   1220  N   PRO A  85       8.597 -11.405 -18.951  1.00  0.380          N  
ATOM   1221  CA  PRO A  85       7.693 -10.266 -19.012  1.00  0.450          C  
ATOM   1222  C   PRO A  85       6.980  -9.958 -17.709  1.00  0.450          C  
ATOM   1223  O   PRO A  85       6.854 -10.818 -16.834  1.00  0.420          O  
ATOM   1224  CB  PRO A  85       6.691 -10.692 -20.091  1.00  0.680          C  
ATOM   1225  CG  PRO A  85       6.695 -12.196 -20.053  1.00  0.680          C  
ATOM   1226  CD  PRO A  85       8.109 -12.579 -19.730  1.00  0.680          C  
ATOM   1227  HA  PRO A  85       8.263  -9.385 -19.344  1.00  0.540          H  
ATOM   1228 1HB  PRO A  85       5.694 -10.273 -19.852  1.00  0.810          H  
ATOM   1229 2HB  PRO A  85       6.989 -10.283 -21.065  1.00  0.810          H  
ATOM   1230 1HG  PRO A  85       5.999 -12.552 -19.303  1.00  0.810          H  
ATOM   1231 2HG  PRO A  85       6.354 -12.607 -21.016  1.00  0.810          H  
ATOM   1232 1HD  PRO A  85       8.082 -13.494 -19.131  1.00  0.810          H  
ATOM   1233 2HD  PRO A  85       8.689 -12.703 -20.665  1.00  0.810          H  
ATOM   1234  N   ALA A  86       6.477  -8.735 -17.606  1.00  0.480          N  
ATOM   1235  CA  ALA A  86       5.727  -8.344 -16.430  1.00  0.470          C  
ATOM   1236  C   ALA A  86       4.558  -9.269 -16.235  1.00  0.480          C  
ATOM   1237  O   ALA A  86       3.884  -9.661 -17.189  1.00  0.510          O  
ATOM   1238  CB  ALA A  86       5.238  -6.913 -16.553  1.00  0.660          C  
ATOM   1239  H   ALA A  86       6.620  -8.066 -18.350  1.00  0.580          H  
ATOM   1240  HA  ALA A  86       6.374  -8.444 -15.564  1.00  0.560          H  
ATOM   1241 1HB  ALA A  86       4.695  -6.642 -15.657  1.00  0.790          H  
ATOM   1242 2HB  ALA A  86       6.092  -6.251 -16.675  1.00  0.790          H  
ATOM   1243 3HB  ALA A  86       4.582  -6.825 -17.415  1.00  0.790          H  
ATOM   1244  N   GLY A  87       4.297  -9.580 -14.975  1.00  0.450          N  
ATOM   1245  CA  GLY A  87       3.227 -10.479 -14.584  1.00  0.450          C  
ATOM   1246  C   GLY A  87       3.778 -11.882 -14.347  1.00  0.440          C  
ATOM   1247  O   GLY A  87       3.099 -12.735 -13.768  1.00  0.440          O  
ATOM   1248  H   GLY A  87       4.882  -9.192 -14.251  1.00  0.540          H  
ATOM   1249 1HA  GLY A  87       2.743 -10.110 -13.680  1.00  0.540          H  
ATOM   1250 2HA  GLY A  87       2.470 -10.509 -15.366  1.00  0.540          H  
ATOM   1251  N   HIS A  88       5.038 -12.113 -14.744  1.00  0.440          N  
ATOM   1252  CA  HIS A  88       5.663 -13.412 -14.567  1.00  0.450          C  
ATOM   1253  C   HIS A  88       6.891 -13.378 -13.659  1.00  0.410          C  
ATOM   1254  O   HIS A  88       7.675 -12.413 -13.648  1.00  0.380          O  
ATOM   1255  CB  HIS A  88       6.065 -13.967 -15.931  1.00  0.630          C  
ATOM   1256  CG  HIS A  88       4.902 -14.257 -16.809  1.00  0.630          C  
ATOM   1257  ND1 HIS A  88       4.403 -15.531 -16.982  1.00  0.630          N  
ATOM   1258  CD2 HIS A  88       4.114 -13.439 -17.542  1.00  0.630          C  
ATOM   1259  CE1 HIS A  88       3.366 -15.485 -17.797  1.00  0.630          C  
ATOM   1260  NE2 HIS A  88       3.167 -14.229 -18.154  1.00  0.630          N  
ATOM   1261  H   HIS A  88       5.571 -11.396 -15.247  1.00  0.530          H  
ATOM   1262  HA  HIS A  88       4.946 -14.100 -14.124  1.00  0.540          H  
ATOM   1263 1HB  HIS A  88       6.710 -13.257 -16.442  1.00  0.750          H  
ATOM   1264 2HB  HIS A  88       6.637 -14.884 -15.797  1.00  0.750          H  
ATOM   1265  HD1 HIS A  88       4.934 -16.374 -16.830  1.00  0.750          H  
ATOM   1266  HD2 HIS A  88       4.118 -12.356 -17.701  1.00  0.750          H  
ATOM   1267  HE1 HIS A  88       2.835 -16.398 -18.065  1.00  0.750          H  
ATOM   1268  N   ALA A  89       7.027 -14.466 -12.893  1.00  0.440          N  
ATOM   1269  CA  ALA A  89       8.164 -14.724 -12.017  1.00  0.410          C  
ATOM   1270  C   ALA A  89       9.251 -15.431 -12.802  1.00  0.360          C  
ATOM   1271  O   ALA A  89       8.960 -16.210 -13.715  1.00  0.380          O  
ATOM   1272  CB  ALA A  89       7.741 -15.569 -10.819  1.00  0.590          C  
ATOM   1273  H   ALA A  89       6.302 -15.165 -12.959  1.00  0.530          H  
ATOM   1274  HA  ALA A  89       8.560 -13.776 -11.669  1.00  0.490          H  
ATOM   1275 1HB  ALA A  89       8.600 -15.750 -10.175  1.00  0.700          H  
ATOM   1276 2HB  ALA A  89       6.982 -15.049 -10.262  1.00  0.700          H  
ATOM   1277 3HB  ALA A  89       7.352 -16.519 -11.168  1.00  0.700          H  
ATOM   1278  N   ALA A  90      10.508 -15.205 -12.447  1.00  0.310          N  
ATOM   1279  CA  ALA A  90      11.574 -15.935 -13.109  1.00  0.300          C  
ATOM   1280  C   ALA A  90      11.476 -17.432 -12.834  1.00  0.270          C  
ATOM   1281  O   ALA A  90      11.660 -18.254 -13.741  1.00  0.270          O  
ATOM   1282  CB  ALA A  90      12.917 -15.421 -12.630  1.00  0.420          C  
ATOM   1283  H   ALA A  90      10.713 -14.536 -11.692  1.00  0.370          H  
ATOM   1284  HA  ALA A  90      11.478 -15.780 -14.183  1.00  0.360          H  
ATOM   1285 1HB  ALA A  90      13.720 -15.952 -13.132  1.00  0.510          H  
ATOM   1286 2HB  ALA A  90      12.982 -14.365 -12.842  1.00  0.510          H  
ATOM   1287 3HB  ALA A  90      12.994 -15.578 -11.555  1.00  0.510          H  
ATOM   1288  N   VAL A  91      11.245 -17.788 -11.565  1.00  0.240          N  
ATOM   1289  CA  VAL A  91      11.160 -19.203 -11.204  1.00  0.230          C  
ATOM   1290  C   VAL A  91       9.987 -19.443 -10.239  1.00  0.230          C  
ATOM   1291  O   VAL A  91       9.831 -18.695  -9.268  1.00  0.220          O  
ATOM   1292  CB  VAL A  91      12.488 -19.720 -10.578  1.00  0.330          C  
ATOM   1293  CG1 VAL A  91      12.369 -21.216 -10.311  1.00  0.330          C  
ATOM   1294  CG2 VAL A  91      13.700 -19.431 -11.492  1.00  0.330          C  
ATOM   1295  H   VAL A  91      11.114 -17.045 -10.866  1.00  0.290          H  
ATOM   1296  HA  VAL A  91      10.973 -19.780 -12.108  1.00  0.280          H  
ATOM   1297  HB  VAL A  91      12.640 -19.233  -9.624  1.00  0.390          H  
ATOM   1298 1HG1 VAL A  91      13.286 -21.563  -9.863  1.00  0.390          H  
ATOM   1299 2HG1 VAL A  91      11.543 -21.436  -9.647  1.00  0.390          H  
ATOM   1300 3HG1 VAL A  91      12.210 -21.740 -11.254  1.00  0.390          H  
ATOM   1301 1HG2 VAL A  91      14.607 -19.802 -11.021  1.00  0.390          H  
ATOM   1302 2HG2 VAL A  91      13.561 -19.924 -12.450  1.00  0.390          H  
ATOM   1303 3HG2 VAL A  91      13.801 -18.364 -11.649  1.00  0.390          H  
ATOM   1304  N   ILE A  92       9.184 -20.473 -10.512  1.00  0.250          N  
ATOM   1305  CA  ILE A  92       8.055 -20.853  -9.668  1.00  0.270          C  
ATOM   1306  C   ILE A  92       8.261 -22.240  -9.064  1.00  0.280          C  
ATOM   1307  O   ILE A  92       8.551 -23.203  -9.774  1.00  0.300          O  
ATOM   1308  CB  ILE A  92       6.735 -20.855 -10.471  1.00  0.370          C  
ATOM   1309  CG1 ILE A  92       6.486 -19.431 -11.056  1.00  0.370          C  
ATOM   1310  CG2 ILE A  92       5.553 -21.318  -9.536  1.00  0.370          C  
ATOM   1311  CD1 ILE A  92       5.375 -19.352 -12.057  1.00  0.370          C  
ATOM   1312  H   ILE A  92       9.371 -21.014 -11.361  1.00  0.300          H  
ATOM   1313  HA  ILE A  92       7.971 -20.141  -8.849  1.00  0.320          H  
ATOM   1314  HB  ILE A  92       6.822 -21.541 -11.314  1.00  0.440          H  
ATOM   1315 1HG1 ILE A  92       6.266 -18.755 -10.261  1.00  0.440          H  
ATOM   1316 2HG1 ILE A  92       7.396 -19.094 -11.552  1.00  0.440          H  
ATOM   1317 1HG2 ILE A  92       4.622 -21.328 -10.084  1.00  0.440          H  
ATOM   1318 2HG2 ILE A  92       5.737 -22.324  -9.160  1.00  0.440          H  
ATOM   1319 3HG2 ILE A  92       5.467 -20.634  -8.688  1.00  0.440          H  
ATOM   1320 1HD1 ILE A  92       5.290 -18.327 -12.417  1.00  0.440          H  
ATOM   1321 2HD1 ILE A  92       5.598 -20.013 -12.898  1.00  0.440          H  
ATOM   1322 3HD1 ILE A  92       4.435 -19.646 -11.607  1.00  0.440          H  
ATOM   1323  N   PHE A  93       8.106 -22.344  -7.755  1.00  0.270          N  
ATOM   1324  CA  PHE A  93       8.267 -23.612  -7.061  1.00  0.300          C  
ATOM   1325  C   PHE A  93       6.921 -24.059  -6.483  1.00  0.390          C  
ATOM   1326  O   PHE A  93       6.271 -23.295  -5.754  1.00  0.440          O  
ATOM   1327  CB  PHE A  93       9.265 -23.430  -5.932  1.00  0.410          C  
ATOM   1328  CG  PHE A  93      10.647 -22.996  -6.379  1.00  0.410          C  
ATOM   1329  CD1 PHE A  93      10.946 -21.666  -6.551  1.00  0.410          C  
ATOM   1330  CD2 PHE A  93      11.638 -23.889  -6.609  1.00  0.410          C  
ATOM   1331  CE1 PHE A  93      12.210 -21.283  -6.932  1.00  0.410          C  
ATOM   1332  CE2 PHE A  93      12.859 -23.505  -6.968  1.00  0.410          C  
ATOM   1333  CZ  PHE A  93      13.144 -22.183  -7.127  1.00  0.410          C  
ATOM   1334  H   PHE A  93       7.880 -21.505  -7.217  1.00  0.320          H  
ATOM   1335  HA  PHE A  93       8.623 -24.373  -7.759  1.00  0.360          H  
ATOM   1336 1HB  PHE A  93       8.878 -22.703  -5.242  1.00  0.490          H  
ATOM   1337 2HB  PHE A  93       9.362 -24.365  -5.389  1.00  0.490          H  
ATOM   1338  HD1 PHE A  93      10.167 -20.922  -6.385  1.00  0.490          H  
ATOM   1339  HD2 PHE A  93      11.454 -24.904  -6.514  1.00  0.490          H  
ATOM   1340  HE1 PHE A  93      12.473 -20.255  -7.082  1.00  0.490          H  
ATOM   1341  HE2 PHE A  93      13.618 -24.266  -7.141  1.00  0.490          H  
ATOM   1342  HZ  PHE A  93      14.127 -21.848  -7.423  1.00  0.490          H  
ATOM   1343  N   ASN A  94       6.498 -25.283  -6.805  1.00  0.480          N  
ATOM   1344  CA  ASN A  94       5.203 -25.765  -6.293  1.00  0.660          C  
ATOM   1345  C   ASN A  94       5.108 -27.297  -6.191  1.00  0.620          C  
ATOM   1346  O   ASN A  94       5.243 -28.003  -7.183  1.00  0.810          O  
ATOM   1347  CB  ASN A  94       4.061 -25.203  -7.134  1.00  0.850          C  
ATOM   1348  CG  ASN A  94       2.676 -25.482  -6.547  1.00  0.850          C  
ATOM   1349  OD1 ASN A  94       2.532 -26.191  -5.540  1.00  0.850          O  
ATOM   1350  ND2 ASN A  94       1.660 -24.922  -7.166  1.00  0.850          N  
ATOM   1351  H   ASN A  94       7.073 -25.839  -7.454  1.00  0.580          H  
ATOM   1352  HA  ASN A  94       5.085 -25.382  -5.276  1.00  0.790          H  
ATOM   1353 1HB  ASN A  94       4.185 -24.125  -7.238  1.00  1.020          H  
ATOM   1354 2HB  ASN A  94       4.111 -25.632  -8.134  1.00  1.020          H  
ATOM   1355 1HD2 ASN A  94       0.724 -25.065  -6.833  1.00  1.020          H  
ATOM   1356 2HD2 ASN A  94       1.820 -24.357  -7.975  1.00  1.020          H  
ATOM   1357  N   GLY A  95       4.904 -27.813  -4.983  1.00  0.950          N  
ATOM   1358  CA  GLY A  95       4.839 -29.247  -4.729  1.00  0.940          C  
ATOM   1359  C   GLY A  95       5.755 -29.689  -3.576  1.00  1.040          C  
ATOM   1360  O   GLY A  95       6.612 -28.954  -3.094  1.00  1.460          O  
ATOM   1361  H   GLY A  95       4.758 -27.189  -4.210  1.00  1.140          H  
ATOM   1362 1HA  GLY A  95       3.810 -29.514  -4.488  1.00  1.130          H  
ATOM   1363 2HA  GLY A  95       5.101 -29.793  -5.633  1.00  1.130          H  
ATOM   1364  N   ASP A  96       5.545 -30.901  -3.122  1.00  0.810          N  
ATOM   1365  CA  ASP A  96       6.286 -31.482  -2.003  1.00  0.880          C  
ATOM   1366  C   ASP A  96       7.808 -31.621  -2.199  1.00  0.800          C  
ATOM   1367  O   ASP A  96       8.245 -32.239  -3.169  1.00  0.800          O  
ATOM   1368  CB  ASP A  96       5.724 -32.878  -1.688  1.00  1.200          C  
ATOM   1369  CG  ASP A  96       6.314 -33.508  -0.415  1.00  1.200          C  
ATOM   1370  OD1 ASP A  96       7.126 -32.870   0.208  1.00  1.200          O  
ATOM   1371  OD2 ASP A  96       5.942 -34.613  -0.088  1.00  1.200          O  
ATOM   1372  H   ASP A  96       4.826 -31.454  -3.558  1.00  0.970          H  
ATOM   1373  HA  ASP A  96       6.121 -30.843  -1.137  1.00  1.060          H  
ATOM   1374 1HB  ASP A  96       4.643 -32.812  -1.568  1.00  1.440          H  
ATOM   1375 2HB  ASP A  96       5.923 -33.546  -2.527  1.00  1.440          H  
ATOM   1376  N   ASN A  97       8.603 -31.074  -1.260  1.00  0.760          N  
ATOM   1377  CA  ASN A  97      10.069 -31.184  -1.229  1.00  0.720          C  
ATOM   1378  C   ASN A  97      10.786 -30.667  -2.447  1.00  0.600          C  
ATOM   1379  O   ASN A  97      11.632 -31.339  -3.030  1.00  0.740          O  
ATOM   1380  CB  ASN A  97      10.496 -32.621  -0.963  1.00  1.020          C  
ATOM   1381  CG  ASN A  97      11.955 -32.732  -0.546  1.00  1.020          C  
ATOM   1382  OD1 ASN A  97      12.510 -31.805   0.060  1.00  1.020          O  
ATOM   1383  ND2 ASN A  97      12.577 -33.852  -0.844  1.00  1.020          N  
ATOM   1384  H   ASN A  97       8.177 -30.517  -0.520  1.00  0.910          H  
ATOM   1385  HA  ASN A  97      10.414 -30.573  -0.393  1.00  0.860          H  
ATOM   1386 1HB  ASN A  97       9.865 -33.042  -0.176  1.00  1.230          H  
ATOM   1387 2HB  ASN A  97      10.338 -33.215  -1.852  1.00  1.230          H  
ATOM   1388 1HD2 ASN A  97      13.537 -33.975  -0.587  1.00  1.230          H  
ATOM   1389 2HD2 ASN A  97      12.092 -34.580  -1.326  1.00  1.230          H  
ATOM   1390  N   ILE A  98      10.442 -29.465  -2.809  1.00  0.500          N  
ATOM   1391  CA  ILE A  98      11.027 -28.790  -3.951  1.00  0.460          C  
ATOM   1392  C   ILE A  98      12.056 -27.796  -3.553  1.00  0.380          C  
ATOM   1393  O   ILE A  98      11.839 -27.033  -2.611  1.00  0.450          O  
ATOM   1394  CB  ILE A  98       9.969 -28.127  -4.770  1.00  0.660          C  
ATOM   1395  CG1 ILE A  98       9.173 -29.178  -5.331  1.00  0.660          C  
ATOM   1396  CG2 ILE A  98      10.558 -27.176  -5.744  1.00  0.660          C  
ATOM   1397  CD1 ILE A  98       8.026 -28.709  -5.924  1.00  0.660          C  
ATOM   1398  H   ILE A  98       9.754 -29.001  -2.202  1.00  0.600          H  
ATOM   1399  HA  ILE A  98      11.515 -29.539  -4.579  1.00  0.550          H  
ATOM   1400  HB  ILE A  98       9.310 -27.591  -4.112  1.00  0.790          H  
ATOM   1401 1HG1 ILE A  98       9.762 -29.730  -6.051  1.00  0.790          H  
ATOM   1402 2HG1 ILE A  98       8.865 -29.857  -4.541  1.00  0.790          H  
ATOM   1403 1HG2 ILE A  98       9.804 -26.677  -6.340  1.00  0.790          H  
ATOM   1404 2HG2 ILE A  98      11.098 -26.429  -5.196  1.00  0.790          H  
ATOM   1405 3HG2 ILE A  98      11.229 -27.721  -6.380  1.00  0.790          H  
ATOM   1406 1HD1 ILE A  98       7.450 -29.547  -6.288  1.00  0.790          H  
ATOM   1407 2HD1 ILE A  98       7.490 -28.175  -5.185  1.00  0.790          H  
ATOM   1408 3HD1 ILE A  98       8.246 -28.063  -6.724  1.00  0.790          H  
ATOM   1409  N   CYS A  99      13.206 -27.821  -4.216  1.00  0.280          N  
ATOM   1410  CA  CYS A  99      14.211 -26.873  -3.789  1.00  0.270          C  
ATOM   1411  C   CYS A  99      15.116 -26.353  -4.890  1.00  0.240          C  
ATOM   1412  O   CYS A  99      15.295 -26.982  -5.939  1.00  0.240          O  
ATOM   1413  CB  CYS A  99      15.122 -27.532  -2.745  1.00  0.380          C  
ATOM   1414  SG  CYS A  99      14.255 -28.396  -1.398  1.00  0.380          S  
ATOM   1415  H   CYS A  99      13.324 -28.444  -5.027  1.00  0.340          H  
ATOM   1416  HA  CYS A  99      13.704 -26.022  -3.347  1.00  0.320          H  
ATOM   1417 1HB  CYS A  99      15.776 -28.221  -3.224  1.00  0.460          H  
ATOM   1418 2HB  CYS A  99      15.740 -26.753  -2.289  1.00  0.460          H  
ATOM   1419  HG  CYS A  99      13.114 -27.697  -1.564  1.00  0.460          H  
ATOM   1420  N   TRP A 100      15.738 -25.222  -4.578  1.00  0.240          N  
ATOM   1421  CA  TRP A 100      16.778 -24.596  -5.392  1.00  0.250          C  
ATOM   1422  C   TRP A 100      17.996 -24.378  -4.523  1.00  0.260          C  
ATOM   1423  O   TRP A 100      17.914 -23.672  -3.510  1.00  0.300          O  
ATOM   1424  CB  TRP A 100      16.342 -23.247  -5.920  1.00  0.350          C  
ATOM   1425  CG  TRP A 100      17.301 -22.600  -6.854  1.00  0.350          C  
ATOM   1426  CD1 TRP A 100      18.505 -22.064  -6.552  1.00  0.350          C  
ATOM   1427  CD2 TRP A 100      17.117 -22.390  -8.266  1.00  0.350          C  
ATOM   1428  NE1 TRP A 100      19.085 -21.545  -7.657  1.00  0.350          N  
ATOM   1429  CE2 TRP A 100      18.245 -21.716  -8.721  1.00  0.350          C  
ATOM   1430  CE3 TRP A 100      16.099 -22.707  -9.161  1.00  0.350          C  
ATOM   1431  CZ2 TRP A 100      18.378 -21.339 -10.036  1.00  0.350          C  
ATOM   1432  CZ3 TRP A 100      16.228 -22.333 -10.466  1.00  0.350          C  
ATOM   1433  CH2 TRP A 100      17.323 -21.668 -10.890  1.00  0.350          C  
ATOM   1434  H   TRP A 100      15.454 -24.779  -3.695  1.00  0.290          H  
ATOM   1435  HA  TRP A 100      17.038 -25.250  -6.221  1.00  0.300          H  
ATOM   1436 1HB  TRP A 100      15.468 -23.384  -6.432  1.00  0.420          H  
ATOM   1437 2HB  TRP A 100      16.147 -22.567  -5.094  1.00  0.420          H  
ATOM   1438  HD1 TRP A 100      18.962 -22.052  -5.568  1.00  0.420          H  
ATOM   1439  HE1 TRP A 100      20.026 -21.110  -7.618  1.00  0.420          H  
ATOM   1440  HE3 TRP A 100      15.222 -23.237  -8.834  1.00  0.420          H  
ATOM   1441  HZ2 TRP A 100      19.258 -20.802 -10.406  1.00  0.420          H  
ATOM   1442  HZ3 TRP A 100      15.426 -22.579 -11.158  1.00  0.420          H  
ATOM   1443  HH2 TRP A 100      17.370 -21.400 -11.910  1.00  0.420          H  
ATOM   1444  N   ILE A 101      19.116 -24.976  -4.899  1.00  0.260          N  
ATOM   1445  CA  ILE A 101      20.322 -24.852  -4.107  1.00  0.290          C  
ATOM   1446  C   ILE A 101      21.477 -24.174  -4.834  1.00  0.320          C  
ATOM   1447  O   ILE A 101      21.964 -24.660  -5.853  1.00  0.370          O  
ATOM   1448  CB  ILE A 101      20.775 -26.238  -3.611  1.00  0.390          C  
ATOM   1449  CG1 ILE A 101      19.658 -26.894  -2.789  1.00  0.390          C  
ATOM   1450  CG2 ILE A 101      22.056 -26.138  -2.786  1.00  0.390          C  
ATOM   1451  CD1 ILE A 101      18.807 -27.851  -3.557  1.00  0.390          C  
ATOM   1452  H   ILE A 101      19.115 -25.535  -5.755  1.00  0.310          H  
ATOM   1453  HA  ILE A 101      20.091 -24.250  -3.234  1.00  0.350          H  
ATOM   1454  HB  ILE A 101      20.948 -26.870  -4.470  1.00  0.470          H  
ATOM   1455 1HG1 ILE A 101      20.110 -27.428  -1.956  1.00  0.470          H  
ATOM   1456 2HG1 ILE A 101      19.008 -26.124  -2.394  1.00  0.470          H  
ATOM   1457 1HG2 ILE A 101      22.352 -27.132  -2.459  1.00  0.470          H  
ATOM   1458 2HG2 ILE A 101      22.860 -25.710  -3.382  1.00  0.470          H  
ATOM   1459 3HG2 ILE A 101      21.874 -25.504  -1.908  1.00  0.470          H  
ATOM   1460 1HD1 ILE A 101      18.069 -28.266  -2.886  1.00  0.470          H  
ATOM   1461 2HD1 ILE A 101      18.303 -27.374  -4.387  1.00  0.470          H  
ATOM   1462 3HD1 ILE A 101      19.430 -28.639  -3.938  1.00  0.470          H  
ATOM   1463  N   GLY A 102      21.954 -23.086  -4.259  1.00  0.310          N  
ATOM   1464  CA  GLY A 102      23.102 -22.356  -4.779  1.00  0.320          C  
ATOM   1465  C   GLY A 102      22.840 -21.459  -5.992  1.00  0.350          C  
ATOM   1466  O   GLY A 102      21.717 -21.299  -6.482  1.00  0.410          O  
ATOM   1467  H   GLY A 102      21.487 -22.766  -3.408  1.00  0.370          H  
ATOM   1468 1HA  GLY A 102      23.533 -21.763  -3.978  1.00  0.380          H  
ATOM   1469 2HA  GLY A 102      23.870 -23.080  -5.046  1.00  0.380          H  
ATOM   1470  N   GLY A 103      23.923 -20.868  -6.486  1.00  0.350          N  
ATOM   1471  CA  GLY A 103      23.876 -20.009  -7.664  1.00  0.370          C  
ATOM   1472  C   GLY A 103      23.018 -18.779  -7.485  1.00  0.340          C  
ATOM   1473  O   GLY A 103      22.948 -18.203  -6.389  1.00  0.400          O  
ATOM   1474  H   GLY A 103      24.810 -21.034  -6.034  1.00  0.420          H  
ATOM   1475 1HA  GLY A 103      24.884 -19.717  -7.958  1.00  0.440          H  
ATOM   1476 2HA  GLY A 103      23.475 -20.583  -8.490  1.00  0.440          H  
ATOM   1477  N   PHE A 104      22.369 -18.390  -8.578  1.00  0.290          N  
ATOM   1478  CA  PHE A 104      21.544 -17.193  -8.584  1.00  0.280          C  
ATOM   1479  C   PHE A 104      20.318 -17.207  -9.492  1.00  0.260          C  
ATOM   1480  O   PHE A 104      20.190 -18.025 -10.417  1.00  0.270          O  
ATOM   1481  CB  PHE A 104      22.363 -15.993  -9.056  1.00  0.400          C  
ATOM   1482  CG  PHE A 104      22.809 -16.123 -10.495  1.00  0.400          C  
ATOM   1483  CD1 PHE A 104      21.969 -15.747 -11.541  1.00  0.400          C  
ATOM   1484  CD2 PHE A 104      24.065 -16.583 -10.818  1.00  0.400          C  
ATOM   1485  CE1 PHE A 104      22.351 -15.850 -12.815  1.00  0.400          C  
ATOM   1486  CE2 PHE A 104      24.435 -16.663 -12.132  1.00  0.400          C  
ATOM   1487  CZ  PHE A 104      23.573 -16.303 -13.116  1.00  0.400          C  
ATOM   1488  H   PHE A 104      22.549 -18.928  -9.430  1.00  0.350          H  
ATOM   1489  HA  PHE A 104      21.205 -17.028  -7.568  1.00  0.340          H  
ATOM   1490 1HB  PHE A 104      21.781 -15.079  -8.950  1.00  0.480          H  
ATOM   1491 2HB  PHE A 104      23.247 -15.895  -8.435  1.00  0.480          H  
ATOM   1492  HD1 PHE A 104      20.977 -15.378 -11.339  1.00  0.480          H  
ATOM   1493  HD2 PHE A 104      24.765 -16.883 -10.027  1.00  0.480          H  
ATOM   1494  HE1 PHE A 104      21.669 -15.570 -13.594  1.00  0.480          H  
ATOM   1495  HE2 PHE A 104      25.407 -17.015 -12.399  1.00  0.480          H  
ATOM   1496  HZ  PHE A 104      23.868 -16.382 -14.138  1.00  0.480          H  
ATOM   1497  N   ILE A 105      19.422 -16.259  -9.193  1.00  0.260          N  
ATOM   1498  CA  ILE A 105      18.262 -15.901 -10.005  1.00  0.270          C  
ATOM   1499  C   ILE A 105      18.336 -14.361 -10.180  1.00  0.290          C  
ATOM   1500  O   ILE A 105      18.189 -13.617  -9.208  1.00  0.330          O  
ATOM   1501  CB  ILE A 105      16.941 -16.385  -9.334  1.00  0.370          C  
ATOM   1502  CG1 ILE A 105      17.006 -17.969  -9.136  1.00  0.370          C  
ATOM   1503  CG2 ILE A 105      15.717 -15.972 -10.169  1.00  0.370          C  
ATOM   1504  CD1 ILE A 105      15.904 -18.587  -8.302  1.00  0.370          C  
ATOM   1505  H   ILE A 105      19.632 -15.699  -8.361  1.00  0.310          H  
ATOM   1506  HA  ILE A 105      18.345 -16.368 -10.983  1.00  0.320          H  
ATOM   1507  HB  ILE A 105      16.850 -15.940  -8.383  1.00  0.450          H  
ATOM   1508 1HG1 ILE A 105      16.998 -18.438 -10.121  1.00  0.450          H  
ATOM   1509 2HG1 ILE A 105      17.933 -18.221  -8.646  1.00  0.450          H  
ATOM   1510 1HG2 ILE A 105      14.803 -16.297  -9.684  1.00  0.450          H  
ATOM   1511 2HG2 ILE A 105      15.701 -14.902 -10.262  1.00  0.450          H  
ATOM   1512 3HG2 ILE A 105      15.783 -16.423 -11.160  1.00  0.450          H  
ATOM   1513 1HD1 ILE A 105      16.063 -19.657  -8.233  1.00  0.450          H  
ATOM   1514 2HD1 ILE A 105      15.927 -18.155  -7.304  1.00  0.450          H  
ATOM   1515 3HD1 ILE A 105      14.949 -18.403  -8.762  1.00  0.450          H  
ATOM   1516  N   ARG A 106      18.528 -13.878 -11.406  1.00  0.310          N  
ATOM   1517  CA  ARG A 106      18.704 -12.437 -11.617  1.00  0.330          C  
ATOM   1518  C   ARG A 106      17.737 -11.826 -12.609  1.00  0.330          C  
ATOM   1519  O   ARG A 106      17.356 -12.466 -13.579  1.00  0.340          O  
ATOM   1520  CB  ARG A 106      20.115 -12.141 -12.102  1.00  0.450          C  
ATOM   1521  CG  ARG A 106      21.215 -12.360 -11.086  1.00  0.450          C  
ATOM   1522  CD  ARG A 106      22.559 -12.255 -11.716  1.00  0.450          C  
ATOM   1523  NE  ARG A 106      23.626 -12.580 -10.783  1.00  0.450          N  
ATOM   1524  CZ  ARG A 106      24.926 -12.734 -11.117  1.00  0.450          C  
ATOM   1525  NH1 ARG A 106      25.316 -12.593 -12.368  1.00  0.450          N  
ATOM   1526  NH2 ARG A 106      25.815 -13.028 -10.183  1.00  0.450          N  
ATOM   1527  H   ARG A 106      18.600 -14.529 -12.187  1.00  0.370          H  
ATOM   1528  HA  ARG A 106      18.572 -11.955 -10.663  1.00  0.400          H  
ATOM   1529 1HB  ARG A 106      20.331 -12.773 -12.956  1.00  0.540          H  
ATOM   1530 2HB  ARG A 106      20.168 -11.103 -12.440  1.00  0.540          H  
ATOM   1531 1HG  ARG A 106      21.143 -11.574 -10.335  1.00  0.540          H  
ATOM   1532 2HG  ARG A 106      21.104 -13.305 -10.596  1.00  0.540          H  
ATOM   1533 1HD  ARG A 106      22.615 -12.940 -12.558  1.00  0.540          H  
ATOM   1534 2HD  ARG A 106      22.710 -11.235 -12.067  1.00  0.540          H  
ATOM   1535  HE  ARG A 106      23.375 -12.693  -9.809  1.00  0.540          H  
ATOM   1536 1HH1 ARG A 106      24.648 -12.367 -13.087  1.00  0.540          H  
ATOM   1537 2HH1 ARG A 106      26.291 -12.712 -12.608  1.00  0.540          H  
ATOM   1538 1HH2 ARG A 106      25.525 -13.144  -9.224  1.00  0.540          H  
ATOM   1539 2HH2 ARG A 106      26.790 -13.139 -10.432  1.00  0.540          H  
ATOM   1540  N   GLY A 107      17.358 -10.580 -12.369  1.00  0.360          N  
ATOM   1541  CA  GLY A 107      16.499  -9.834 -13.283  1.00  0.360          C  
ATOM   1542  C   GLY A 107      17.285  -8.882 -14.173  1.00  0.350          C  
ATOM   1543  O   GLY A 107      18.518  -8.932 -14.237  1.00  0.360          O  
ATOM   1544  H   GLY A 107      17.662 -10.158 -11.495  1.00  0.430          H  
ATOM   1545 1HA  GLY A 107      15.932 -10.526 -13.907  1.00  0.430          H  
ATOM   1546 2HA  GLY A 107      15.769  -9.268 -12.711  1.00  0.430          H  
ATOM   1547  N   LEU A 108      16.550  -7.975 -14.822  1.00  0.350          N  
ATOM   1548  CA  LEU A 108      17.097  -6.976 -15.749  1.00  0.360          C  
ATOM   1549  C   LEU A 108      17.962  -5.857 -15.117  1.00  0.410          C  
ATOM   1550  O   LEU A 108      18.783  -5.253 -15.814  1.00  0.450          O  
ATOM   1551  CB  LEU A 108      15.933  -6.427 -16.597  1.00  0.500          C  
ATOM   1552  CG  LEU A 108      15.320  -7.466 -17.626  1.00  0.500          C  
ATOM   1553  CD1 LEU A 108      14.045  -6.919 -18.211  1.00  0.500          C  
ATOM   1554  CD2 LEU A 108      16.301  -7.742 -18.769  1.00  0.500          C  
ATOM   1555  H   LEU A 108      15.534  -8.033 -14.700  1.00  0.420          H  
ATOM   1556  HA  LEU A 108      17.763  -7.512 -16.414  1.00  0.430          H  
ATOM   1557 1HB  LEU A 108      15.128  -6.148 -15.925  1.00  0.600          H  
ATOM   1558 2HB  LEU A 108      16.252  -5.550 -17.131  1.00  0.600          H  
ATOM   1559  HG  LEU A 108      15.103  -8.397 -17.111  1.00  0.600          H  
ATOM   1560 1HD1 LEU A 108      13.625  -7.648 -18.908  1.00  0.600          H  
ATOM   1561 2HD1 LEU A 108      13.339  -6.747 -17.415  1.00  0.600          H  
ATOM   1562 3HD1 LEU A 108      14.246  -5.992 -18.736  1.00  0.600          H  
ATOM   1563 1HD2 LEU A 108      15.850  -8.457 -19.460  1.00  0.600          H  
ATOM   1564 2HD2 LEU A 108      16.516  -6.815 -19.298  1.00  0.600          H  
ATOM   1565 3HD2 LEU A 108      17.224  -8.163 -18.398  1.00  0.600          H  
ATOM   1566  N   ASN A 109      17.765  -5.556 -13.823  1.00  0.440          N  
ATOM   1567  CA  ASN A 109      18.521  -4.546 -13.057  1.00  0.500          C  
ATOM   1568  C   ASN A 109      18.557  -3.132 -13.650  1.00  0.510          C  
ATOM   1569  O   ASN A 109      19.609  -2.503 -13.730  1.00  0.580          O  
ATOM   1570  CB  ASN A 109      19.937  -5.043 -12.829  1.00  0.680          C  
ATOM   1571  CG  ASN A 109      20.640  -4.311 -11.717  1.00  0.680          C  
ATOM   1572  OD1 ASN A 109      19.995  -3.874 -10.752  1.00  0.680          O  
ATOM   1573  ND2 ASN A 109      21.941  -4.177 -11.822  1.00  0.680          N  
ATOM   1574  H   ASN A 109      17.063  -6.067 -13.296  1.00  0.530          H  
ATOM   1575  HA  ASN A 109      18.033  -4.454 -12.087  1.00  0.600          H  
ATOM   1576 1HB  ASN A 109      19.917  -6.109 -12.601  1.00  0.810          H  
ATOM   1577 2HB  ASN A 109      20.512  -4.920 -13.746  1.00  0.810          H  
ATOM   1578 1HD2 ASN A 109      22.457  -3.700 -11.109  1.00  0.810          H  
ATOM   1579 2HD2 ASN A 109      22.415  -4.546 -12.621  1.00  0.810          H  
ATOM   1580  N   GLN A 110      17.402  -2.637 -14.042  1.00  0.470          N  
ATOM   1581  CA  GLN A 110      17.208  -1.326 -14.647  1.00  0.500          C  
ATOM   1582  C   GLN A 110      16.113  -0.503 -13.952  1.00  0.500          C  
ATOM   1583  O   GLN A 110      15.194  -0.072 -14.644  1.00  0.490          O  
ATOM   1584  CB  GLN A 110      16.854  -1.516 -16.133  1.00  0.690          C  
ATOM   1585  CG  GLN A 110      17.961  -2.130 -16.933  1.00  0.690          C  
ATOM   1586  CD  GLN A 110      17.550  -2.636 -18.277  1.00  0.690          C  
ATOM   1587  OE1 GLN A 110      16.963  -1.941 -19.118  1.00  0.690          O  
ATOM   1588  NE2 GLN A 110      17.866  -3.911 -18.488  1.00  0.690          N  
ATOM   1589  H   GLN A 110      16.605  -3.237 -13.916  1.00  0.560          H  
ATOM   1590  HA  GLN A 110      18.148  -0.781 -14.601  1.00  0.600          H  
ATOM   1591 1HB  GLN A 110      15.998  -2.158 -16.236  1.00  0.830          H  
ATOM   1592 2HB  GLN A 110      16.603  -0.555 -16.581  1.00  0.830          H  
ATOM   1593 1HG  GLN A 110      18.729  -1.374 -17.081  1.00  0.830          H  
ATOM   1594 2HG  GLN A 110      18.377  -2.952 -16.395  1.00  0.830          H  
ATOM   1595 1HE2 GLN A 110      17.639  -4.352 -19.356  1.00  0.830          H  
ATOM   1596 2HE2 GLN A 110      18.336  -4.445 -17.733  1.00  0.830          H  
ATOM   1597  N   PRO A 111      16.214  -0.195 -12.636  1.00  0.540          N  
ATOM   1598  CA  PRO A 111      15.174   0.437 -11.819  1.00  0.560          C  
ATOM   1599  C   PRO A 111      14.708   1.792 -12.344  1.00  0.570          C  
ATOM   1600  O   PRO A 111      13.589   2.220 -12.068  1.00  0.640          O  
ATOM   1601  CB  PRO A 111      15.857   0.570 -10.449  1.00  0.840          C  
ATOM   1602  CG  PRO A 111      17.346   0.503 -10.738  1.00  0.840          C  
ATOM   1603  CD  PRO A 111      17.469  -0.451 -11.904  1.00  0.840          C  
ATOM   1604  HA  PRO A 111      14.324  -0.233 -11.727  1.00  0.670          H  
ATOM   1605 1HB  PRO A 111      15.559   1.525  -9.976  1.00  1.010          H  
ATOM   1606 2HB  PRO A 111      15.510  -0.231  -9.778  1.00  1.010          H  
ATOM   1607 1HG  PRO A 111      17.738   1.507 -10.960  1.00  1.010          H  
ATOM   1608 2HG  PRO A 111      17.887   0.142  -9.847  1.00  1.010          H  
ATOM   1609 1HD  PRO A 111      18.360  -0.198 -12.492  1.00  1.010          H  
ATOM   1610 2HD  PRO A 111      17.497  -1.485 -11.532  1.00  1.010          H  
ATOM   1611  N   SER A 112      15.530   2.474 -13.132  1.00  0.570          N  
ATOM   1612  CA  SER A 112      15.123   3.758 -13.671  1.00  0.620          C  
ATOM   1613  C   SER A 112      14.104   3.634 -14.820  1.00  0.560          C  
ATOM   1614  O   SER A 112      13.525   4.640 -15.246  1.00  0.620          O  
ATOM   1615  CB  SER A 112      16.348   4.506 -14.154  1.00  0.850          C  
ATOM   1616  OG  SER A 112      16.937   3.855 -15.250  1.00  0.850          O  
ATOM   1617  H   SER A 112      16.457   2.150 -13.364  1.00  0.680          H  
ATOM   1618  HA  SER A 112      14.661   4.330 -12.866  1.00  0.740          H  
ATOM   1619 1HB  SER A 112      16.064   5.519 -14.438  1.00  1.020          H  
ATOM   1620 2HB  SER A 112      17.068   4.582 -13.342  1.00  1.020          H  
ATOM   1621  HG  SER A 112      17.687   4.399 -15.510  1.00  1.020          H  
ATOM   1622  N   SER A 113      13.883   2.412 -15.326  1.00  0.460          N  
ATOM   1623  CA  SER A 113      12.984   2.192 -16.455  1.00  0.380          C  
ATOM   1624  C   SER A 113      11.519   2.061 -16.089  1.00  0.440          C  
ATOM   1625  O   SER A 113      11.090   1.113 -15.427  1.00  0.800          O  
ATOM   1626  CB  SER A 113      13.359   0.961 -17.237  1.00  0.560          C  
ATOM   1627  OG  SER A 113      12.386   0.723 -18.233  1.00  0.560          O  
ATOM   1628  H   SER A 113      14.379   1.616 -14.921  1.00  0.550          H  
ATOM   1629  HA  SER A 113      13.082   3.050 -17.120  1.00  0.460          H  
ATOM   1630 1HB  SER A 113      14.338   1.094 -17.694  1.00  0.680          H  
ATOM   1631 2HB  SER A 113      13.421   0.103 -16.568  1.00  0.680          H  
ATOM   1632  HG  SER A 113      12.692  -0.053 -18.721  1.00  0.680          H  
ATOM   1633  N   SER A 114      10.724   2.975 -16.621  1.00  0.360          N  
ATOM   1634  CA  SER A 114       9.295   3.057 -16.363  1.00  0.530          C  
ATOM   1635  C   SER A 114       8.489   1.996 -17.102  1.00  0.440          C  
ATOM   1636  O   SER A 114       7.278   1.881 -16.900  1.00  0.580          O  
ATOM   1637  CB  SER A 114       8.786   4.432 -16.745  1.00  0.670          C  
ATOM   1638  OG  SER A 114       8.896   4.646 -18.127  1.00  0.670          O  
ATOM   1639  H   SER A 114      11.140   3.697 -17.195  1.00  0.430          H  
ATOM   1640  HA  SER A 114       9.138   2.913 -15.294  1.00  0.640          H  
ATOM   1641 1HB  SER A 114       7.744   4.528 -16.441  1.00  0.810          H  
ATOM   1642 2HB  SER A 114       9.354   5.190 -16.209  1.00  0.810          H  
ATOM   1643  HG  SER A 114       8.512   5.513 -18.293  1.00  0.810          H  
ATOM   1644  N   THR A 115       9.144   1.240 -17.982  1.00  0.340          N  
ATOM   1645  CA  THR A 115       8.455   0.238 -18.773  1.00  0.420          C  
ATOM   1646  C   THR A 115       8.749  -1.194 -18.344  1.00  0.380          C  
ATOM   1647  O   THR A 115       8.189  -2.138 -18.907  1.00  0.620          O  
ATOM   1648  CB  THR A 115       8.812   0.397 -20.261  1.00  0.560          C  
ATOM   1649  OG1 THR A 115      10.231   0.228 -20.440  1.00  0.560          O  
ATOM   1650  CG2 THR A 115       8.412   1.787 -20.730  1.00  0.560          C  
ATOM   1651  H   THR A 115      10.150   1.351 -18.106  1.00  0.410          H  
ATOM   1652  HA  THR A 115       7.383   0.399 -18.664  1.00  0.500          H  
ATOM   1653  HB  THR A 115       8.284  -0.358 -20.843  1.00  0.670          H  
ATOM   1654  HG1 THR A 115      10.418   0.071 -21.371  1.00  0.670          H  
ATOM   1655 1HG2 THR A 115       8.663   1.901 -21.782  1.00  0.670          H  
ATOM   1656 2HG2 THR A 115       7.340   1.918 -20.594  1.00  0.670          H  
ATOM   1657 3HG2 THR A 115       8.943   2.539 -20.150  1.00  0.670          H  
ATOM   1658  N   ILE A 116       9.616  -1.387 -17.359  1.00  0.210          N  
ATOM   1659  CA  ILE A 116       9.961  -2.747 -16.988  1.00  0.200          C  
ATOM   1660  C   ILE A 116       9.509  -3.061 -15.578  1.00  0.180          C  
ATOM   1661  O   ILE A 116       9.698  -2.267 -14.657  1.00  0.220          O  
ATOM   1662  CB  ILE A 116      11.460  -3.008 -17.142  1.00  0.280          C  
ATOM   1663  CG1 ILE A 116      11.907  -2.827 -18.606  1.00  0.280          C  
ATOM   1664  CG2 ILE A 116      11.795  -4.445 -16.628  1.00  0.280          C  
ATOM   1665  CD1 ILE A 116      13.438  -2.783 -18.792  1.00  0.280          C  
ATOM   1666  H   ILE A 116      10.025  -0.592 -16.853  1.00  0.250          H  
ATOM   1667  HA  ILE A 116       9.444  -3.433 -17.655  1.00  0.240          H  
ATOM   1668  HB  ILE A 116      11.970  -2.260 -16.596  1.00  0.340          H  
ATOM   1669 1HG1 ILE A 116      11.506  -3.645 -19.200  1.00  0.340          H  
ATOM   1670 2HG1 ILE A 116      11.495  -1.895 -18.987  1.00  0.340          H  
ATOM   1671 1HG2 ILE A 116      12.850  -4.630 -16.710  1.00  0.340          H  
ATOM   1672 2HG2 ILE A 116      11.517  -4.559 -15.581  1.00  0.340          H  
ATOM   1673 3HG2 ILE A 116      11.256  -5.182 -17.223  1.00  0.340          H  
ATOM   1674 1HD1 ILE A 116      13.669  -2.645 -19.848  1.00  0.340          H  
ATOM   1675 2HD1 ILE A 116      13.857  -1.952 -18.226  1.00  0.340          H  
ATOM   1676 3HD1 ILE A 116      13.897  -3.697 -18.455  1.00  0.340          H  
ATOM   1677  N   ARG A 117       8.819  -4.189 -15.446  1.00  0.220          N  
ATOM   1678  CA  ARG A 117       8.341  -4.673 -14.165  1.00  0.290          C  
ATOM   1679  C   ARG A 117       8.544  -6.192 -14.127  1.00  0.320          C  
ATOM   1680  O   ARG A 117       8.012  -6.896 -14.976  1.00  0.560          O  
ATOM   1681  CB  ARG A 117       6.863  -4.330 -13.979  1.00  0.380          C  
ATOM   1682  CG  ARG A 117       6.509  -2.811 -13.990  1.00  0.380          C  
ATOM   1683  CD  ARG A 117       5.045  -2.583 -13.813  1.00  0.380          C  
ATOM   1684  NE  ARG A 117       4.590  -3.062 -12.520  1.00  0.380          N  
ATOM   1685  CZ  ARG A 117       4.582  -2.363 -11.335  1.00  0.380          C  
ATOM   1686  NH1 ARG A 117       4.964  -1.103 -11.235  1.00  0.380          N  
ATOM   1687  NH2 ARG A 117       4.208  -2.964 -10.250  1.00  0.380          N  
ATOM   1688  H   ARG A 117       8.670  -4.754 -16.270  1.00  0.260          H  
ATOM   1689  HA  ARG A 117       8.922  -4.216 -13.373  1.00  0.350          H  
ATOM   1690 1HB  ARG A 117       6.280  -4.797 -14.758  1.00  0.450          H  
ATOM   1691 2HB  ARG A 117       6.517  -4.744 -13.031  1.00  0.450          H  
ATOM   1692 1HG  ARG A 117       7.048  -2.289 -13.215  1.00  0.450          H  
ATOM   1693 2HG  ARG A 117       6.781  -2.389 -14.955  1.00  0.450          H  
ATOM   1694 1HD  ARG A 117       4.820  -1.523 -13.897  1.00  0.450          H  
ATOM   1695 2HD  ARG A 117       4.502  -3.134 -14.583  1.00  0.450          H  
ATOM   1696  HE  ARG A 117       4.261  -4.049 -12.518  1.00  0.450          H  
ATOM   1697 1HH1 ARG A 117       5.278  -0.564 -12.042  1.00  0.450          H  
ATOM   1698 2HH1 ARG A 117       4.940  -0.630 -10.313  1.00  0.450          H  
ATOM   1699 1HH2 ARG A 117       3.936  -3.951 -10.282  1.00  0.450          H  
ATOM   1700 2HH2 ARG A 117       4.202  -2.472  -9.380  1.00  0.450          H  
ATOM   1701  N   GLN A 118       9.333  -6.704 -13.179  1.00  0.290          N  
ATOM   1702  CA  GLN A 118       9.593  -8.158 -13.103  1.00  0.320          C  
ATOM   1703  C   GLN A 118       9.572  -8.735 -11.686  1.00  0.360          C  
ATOM   1704  O   GLN A 118      10.003  -8.056 -10.742  1.00  0.480          O  
ATOM   1705  CB  GLN A 118      10.975  -8.508 -13.643  1.00  0.440          C  
ATOM   1706  CG  GLN A 118      11.272  -8.230 -15.062  1.00  0.440          C  
ATOM   1707  CD  GLN A 118      12.676  -8.745 -15.356  1.00  0.440          C  
ATOM   1708  OE1 GLN A 118      13.655  -8.311 -14.695  1.00  0.440          O  
ATOM   1709  NE2 GLN A 118      12.763  -9.676 -16.291  1.00  0.440          N  
ATOM   1710  H   GLN A 118       9.780  -6.057 -12.521  1.00  0.350          H  
ATOM   1711  HA  GLN A 118       8.832  -8.679 -13.685  1.00  0.380          H  
ATOM   1712 1HB  GLN A 118      11.730  -7.999 -13.044  1.00  0.520          H  
ATOM   1713 2HB  GLN A 118      11.117  -9.581 -13.521  1.00  0.520          H  
ATOM   1714 1HG  GLN A 118      10.552  -8.752 -15.699  1.00  0.520          H  
ATOM   1715 2HG  GLN A 118      11.239  -7.159 -15.242  1.00  0.520          H  
ATOM   1716 1HE2 GLN A 118      13.667 -10.106 -16.525  1.00  0.520          H  
ATOM   1717 2HE2 GLN A 118      11.901  -9.980 -16.777  1.00  0.520          H  
ATOM   1718  N   ASP A 119       9.162 -10.018 -11.552  1.00  0.280          N  
ATOM   1719  CA  ASP A 119       9.248 -10.711 -10.262  1.00  0.260          C  
ATOM   1720  C   ASP A 119      10.283 -11.833 -10.272  1.00  0.260          C  
ATOM   1721  O   ASP A 119      10.581 -12.411 -11.324  1.00  0.310          O  
ATOM   1722  CB  ASP A 119       7.872 -11.222  -9.841  1.00  0.370          C  
ATOM   1723  CG  ASP A 119       6.967 -10.048  -9.523  1.00  0.370          C  
ATOM   1724  OD1 ASP A 119       7.392  -9.170  -8.796  1.00  0.370          O  
ATOM   1725  OD2 ASP A 119       5.863  -9.985  -9.984  1.00  0.370          O  
ATOM   1726  H   ASP A 119       8.784 -10.556 -12.346  1.00  0.340          H  
ATOM   1727  HA  ASP A 119       9.568  -9.991  -9.507  1.00  0.310          H  
ATOM   1728 1HB  ASP A 119       7.432 -11.813 -10.646  1.00  0.450          H  
ATOM   1729 2HB  ASP A 119       7.966 -11.864  -8.961  1.00  0.450          H  
ATOM   1730  N   GLY A 120      10.784 -12.170  -9.091  1.00  0.210          N  
ATOM   1731  CA  GLY A 120      11.826 -13.176  -8.955  1.00  0.200          C  
ATOM   1732  C   GLY A 120      11.296 -14.572  -8.729  1.00  0.170          C  
ATOM   1733  O   GLY A 120      10.984 -15.292  -9.686  1.00  0.230          O  
ATOM   1734  H   GLY A 120      10.471 -11.672  -8.244  1.00  0.250          H  
ATOM   1735 1HA  GLY A 120      12.448 -13.169  -9.843  1.00  0.240          H  
ATOM   1736 2HA  GLY A 120      12.473 -12.901  -8.121  1.00  0.240          H  
ATOM   1737  N   VAL A 121      11.268 -14.980  -7.472  1.00  0.190          N  
ATOM   1738  CA  VAL A 121      10.832 -16.304  -7.086  1.00  0.180          C  
ATOM   1739  C   VAL A 121       9.480 -16.406  -6.435  1.00  0.180          C  
ATOM   1740  O   VAL A 121       9.171 -15.672  -5.504  1.00  0.190          O  
ATOM   1741  CB  VAL A 121      11.850 -16.937  -6.142  1.00  0.260          C  
ATOM   1742  CG1 VAL A 121      11.307 -18.236  -5.624  1.00  0.260          C  
ATOM   1743  CG2 VAL A 121      13.096 -17.192  -6.913  1.00  0.260          C  
ATOM   1744  H   VAL A 121      11.541 -14.314  -6.746  1.00  0.230          H  
ATOM   1745  HA  VAL A 121      10.805 -16.907  -7.990  1.00  0.220          H  
ATOM   1746  HB  VAL A 121      12.067 -16.282  -5.306  1.00  0.310          H  
ATOM   1747 1HG1 VAL A 121      12.034 -18.701  -5.023  1.00  0.310          H  
ATOM   1748 2HG1 VAL A 121      10.410 -18.096  -5.027  1.00  0.310          H  
ATOM   1749 3HG1 VAL A 121      11.073 -18.841  -6.465  1.00  0.310          H  
ATOM   1750 1HG2 VAL A 121      13.826 -17.658  -6.261  1.00  0.310          H  
ATOM   1751 2HG2 VAL A 121      12.867 -17.850  -7.741  1.00  0.310          H  
ATOM   1752 3HG2 VAL A 121      13.495 -16.254  -7.297  1.00  0.310          H  
ATOM   1753  N   LEU A 122       8.670 -17.327  -6.934  1.00  0.200          N  
ATOM   1754  CA  LEU A 122       7.377 -17.587  -6.328  1.00  0.240          C  
ATOM   1755  C   LEU A 122       7.333 -18.944  -5.645  1.00  0.220          C  
ATOM   1756  O   LEU A 122       7.651 -19.971  -6.250  1.00  0.190          O  
ATOM   1757  CB  LEU A 122       6.261 -17.502  -7.369  1.00  0.320          C  
ATOM   1758  CG  LEU A 122       4.818 -17.896  -6.894  1.00  0.320          C  
ATOM   1759  CD1 LEU A 122       4.312 -16.927  -5.803  1.00  0.320          C  
ATOM   1760  CD2 LEU A 122       3.887 -17.871  -8.104  1.00  0.320          C  
ATOM   1761  H   LEU A 122       8.993 -17.868  -7.746  1.00  0.240          H  
ATOM   1762  HA  LEU A 122       7.199 -16.832  -5.565  1.00  0.290          H  
ATOM   1763 1HB  LEU A 122       6.226 -16.489  -7.749  1.00  0.380          H  
ATOM   1764 2HB  LEU A 122       6.528 -18.155  -8.173  1.00  0.380          H  
ATOM   1765  HG  LEU A 122       4.832 -18.904  -6.471  1.00  0.380          H  
ATOM   1766 1HD1 LEU A 122       3.309 -17.224  -5.496  1.00  0.380          H  
ATOM   1767 2HD1 LEU A 122       4.960 -16.952  -4.934  1.00  0.380          H  
ATOM   1768 3HD1 LEU A 122       4.282 -15.919  -6.197  1.00  0.380          H  
ATOM   1769 1HD2 LEU A 122       2.882 -18.157  -7.793  1.00  0.380          H  
ATOM   1770 2HD2 LEU A 122       3.863 -16.871  -8.527  1.00  0.380          H  
ATOM   1771 3HD2 LEU A 122       4.240 -18.568  -8.855  1.00  0.380          H  
ATOM   1772  N   LEU A 123       6.985 -18.938  -4.368  1.00  0.380          N  
ATOM   1773  CA  LEU A 123       6.847 -20.161  -3.597  1.00  0.550          C  
ATOM   1774  C   LEU A 123       5.358 -20.319  -3.294  1.00  0.560          C  
ATOM   1775  O   LEU A 123       4.773 -19.567  -2.509  1.00  0.490          O  
ATOM   1776  CB  LEU A 123       7.664 -20.095  -2.285  1.00  0.700          C  
ATOM   1777  CG  LEU A 123       9.196 -19.751  -2.393  1.00  0.700          C  
ATOM   1778  CD1 LEU A 123       9.798 -19.642  -0.986  1.00  0.700          C  
ATOM   1779  CD2 LEU A 123       9.912 -20.806  -3.195  1.00  0.700          C  
ATOM   1780  H   LEU A 123       6.778 -18.045  -3.920  1.00  0.460          H  
ATOM   1781  HA  LEU A 123       7.161 -21.018  -4.191  1.00  0.660          H  
ATOM   1782 1HB  LEU A 123       7.215 -19.384  -1.639  1.00  0.840          H  
ATOM   1783 2HB  LEU A 123       7.589 -21.071  -1.805  1.00  0.840          H  
ATOM   1784  HG  LEU A 123       9.310 -18.783  -2.882  1.00  0.840          H  
ATOM   1785 1HD1 LEU A 123      10.853 -19.384  -1.059  1.00  0.840          H  
ATOM   1786 2HD1 LEU A 123       9.276 -18.866  -0.424  1.00  0.840          H  
ATOM   1787 3HD1 LEU A 123       9.697 -20.591  -0.471  1.00  0.840          H  
ATOM   1788 1HD2 LEU A 123      10.958 -20.557  -3.273  1.00  0.840          H  
ATOM   1789 2HD2 LEU A 123       9.809 -21.778  -2.717  1.00  0.840          H  
ATOM   1790 3HD2 LEU A 123       9.484 -20.834  -4.175  1.00  0.840          H  
ATOM   1791  N   ASN A 124       4.741 -21.259  -3.979  1.00  1.010          N  
ATOM   1792  CA  ASN A 124       3.319 -21.537  -3.908  1.00  0.530          C  
ATOM   1793  C   ASN A 124       3.184 -22.827  -3.131  1.00  0.690          C  
ATOM   1794  O   ASN A 124       4.169 -23.302  -2.579  1.00  1.600          O  
ATOM   1795  CB  ASN A 124       2.747 -21.623  -5.317  1.00  0.930          C  
ATOM   1796  CG  ASN A 124       1.270 -21.350  -5.411  1.00  0.930          C  
ATOM   1797  OD1 ASN A 124       0.498 -21.706  -4.507  1.00  0.930          O  
ATOM   1798  ND2 ASN A 124       0.862 -20.731  -6.490  1.00  0.930          N  
ATOM   1799  H   ASN A 124       5.309 -21.852  -4.600  1.00  1.210          H  
ATOM   1800  HA  ASN A 124       2.812 -20.749  -3.347  1.00  0.640          H  
ATOM   1801 1HB  ASN A 124       3.272 -20.914  -5.958  1.00  1.120          H  
ATOM   1802 2HB  ASN A 124       2.943 -22.612  -5.712  1.00  1.120          H  
ATOM   1803 1HD2 ASN A 124      -0.111 -20.525  -6.612  1.00  1.120          H  
ATOM   1804 2HD2 ASN A 124       1.518 -20.462  -7.196  1.00  1.120          H  
ATOM   1805  N   GLY A 125       1.979 -23.318  -2.940  1.00  0.810          N  
ATOM   1806  CA  GLY A 125       1.810 -24.647  -2.369  1.00  1.310          C  
ATOM   1807  C   GLY A 125       2.463 -24.870  -1.031  1.00  1.010          C  
ATOM   1808  O   GLY A 125       2.112 -24.266  -0.023  1.00  1.220          O  
ATOM   1809  H   GLY A 125       1.183 -22.811  -3.309  1.00  0.970          H  
ATOM   1810 1HA  GLY A 125       0.743 -24.852  -2.281  1.00  1.570          H  
ATOM   1811 2HA  GLY A 125       2.197 -25.380  -3.075  1.00  1.570          H  
ATOM   1812  N   ASN A 126       3.329 -25.855  -0.983  1.00  0.850          N  
ATOM   1813  CA  ASN A 126       3.974 -26.147   0.260  1.00  0.910          C  
ATOM   1814  C   ASN A 126       5.293 -26.844   0.137  1.00  0.930          C  
ATOM   1815  O   ASN A 126       5.711 -27.295  -0.929  1.00  0.830          O  
ATOM   1816  CB  ASN A 126       3.040 -26.973   1.134  1.00  1.250          C  
ATOM   1817  CG  ASN A 126       2.615 -28.271   0.520  1.00  1.250          C  
ATOM   1818  OD1 ASN A 126       3.305 -28.893  -0.294  1.00  1.250          O  
ATOM   1819  ND2 ASN A 126       1.443 -28.713   0.913  1.00  1.250          N  
ATOM   1820  H   ASN A 126       3.593 -26.347  -1.819  1.00  1.020          H  
ATOM   1821  HA  ASN A 126       4.188 -25.204   0.763  1.00  1.090          H  
ATOM   1822 1HB  ASN A 126       3.504 -27.174   2.103  1.00  1.500          H  
ATOM   1823 2HB  ASN A 126       2.143 -26.408   1.312  1.00  1.500          H  
ATOM   1824 1HD2 ASN A 126       1.088 -29.578   0.553  1.00  1.500          H  
ATOM   1825 2HD2 ASN A 126       0.904 -28.192   1.574  1.00  1.500          H  
ATOM   1826  N   ASP A 127       5.934 -26.939   1.280  1.00  1.330          N  
ATOM   1827  CA  ASP A 127       7.152 -27.677   1.450  1.00  1.520          C  
ATOM   1828  C   ASP A 127       8.244 -27.370   0.417  1.00  1.150          C  
ATOM   1829  O   ASP A 127       8.821 -28.306  -0.156  1.00  1.900          O  
ATOM   1830  CB  ASP A 127       6.821 -29.172   1.547  1.00  2.050          C  
ATOM   1831  CG  ASP A 127       6.037 -29.491   2.867  1.00  2.050          C  
ATOM   1832  OD1 ASP A 127       6.475 -29.058   3.922  1.00  2.050          O  
ATOM   1833  OD2 ASP A 127       5.029 -30.163   2.824  1.00  2.050          O  
ATOM   1834  H   ASP A 127       5.526 -26.473   2.097  1.00  1.600          H  
ATOM   1835  HA  ASP A 127       7.557 -27.389   2.424  1.00  1.820          H  
ATOM   1836 1HB  ASP A 127       6.201 -29.461   0.702  1.00  2.460          H  
ATOM   1837 2HB  ASP A 127       7.732 -29.769   1.518  1.00  2.460          H  
ATOM   1838  N   CYS A 128       8.494 -26.077   0.142  1.00  0.610          N  
ATOM   1839  CA  CYS A 128       9.539 -25.647  -0.797  1.00  0.610          C  
ATOM   1840  C   CYS A 128      10.675 -24.888  -0.079  1.00  0.420          C  
ATOM   1841  O   CYS A 128      10.428 -24.185   0.910  1.00  0.440          O  
ATOM   1842  CB  CYS A 128       8.952 -24.739  -1.888  1.00  0.850          C  
ATOM   1843  SG  CYS A 128       7.695 -25.530  -2.963  1.00  0.850          S  
ATOM   1844  H   CYS A 128       7.942 -25.362   0.609  1.00  0.730          H  
ATOM   1845  HA  CYS A 128       9.951 -26.532  -1.271  1.00  0.730          H  
ATOM   1846 1HB  CYS A 128       8.486 -23.877  -1.417  1.00  1.020          H  
ATOM   1847 2HB  CYS A 128       9.756 -24.370  -2.524  1.00  1.020          H  
ATOM   1848  HG  CYS A 128       7.170 -26.362  -2.015  1.00  1.020          H  
ATOM   1849  N   VAL A 129      11.905 -25.025  -0.589  1.00  0.370          N  
ATOM   1850  CA  VAL A 129      13.072 -24.348  -0.000  1.00  0.350          C  
ATOM   1851  C   VAL A 129      14.040 -23.647  -0.976  1.00  0.330          C  
ATOM   1852  O   VAL A 129      14.434 -24.210  -2.004  1.00  0.340          O  
ATOM   1853  CB  VAL A 129      13.902 -25.358   0.849  1.00  0.500          C  
ATOM   1854  CG1 VAL A 129      15.144 -24.671   1.487  1.00  0.500          C  
ATOM   1855  CG2 VAL A 129      13.007 -25.990   1.922  1.00  0.500          C  
ATOM   1856  H   VAL A 129      11.993 -25.631  -1.408  1.00  0.440          H  
ATOM   1857  HA  VAL A 129      12.690 -23.589   0.674  1.00  0.420          H  
ATOM   1858  HB  VAL A 129      14.282 -26.123   0.214  1.00  0.600          H  
ATOM   1859 1HG1 VAL A 129      15.703 -25.408   2.059  1.00  0.600          H  
ATOM   1860 2HG1 VAL A 129      15.797 -24.269   0.725  1.00  0.600          H  
ATOM   1861 3HG1 VAL A 129      14.827 -23.867   2.147  1.00  0.600          H  
ATOM   1862 1HG2 VAL A 129      13.590 -26.700   2.503  1.00  0.600          H  
ATOM   1863 2HG2 VAL A 129      12.616 -25.229   2.569  1.00  0.600          H  
ATOM   1864 3HG2 VAL A 129      12.182 -26.515   1.461  1.00  0.600          H  
ATOM   1865  N   LEU A 130      14.449 -22.431  -0.607  1.00  0.350          N  
ATOM   1866  CA  LEU A 130      15.496 -21.690  -1.320  1.00  0.380          C  
ATOM   1867  C   LEU A 130      16.746 -21.708  -0.445  1.00  0.420          C  
ATOM   1868  O   LEU A 130      16.747 -21.147   0.651  1.00  0.550          O  
ATOM   1869  CB  LEU A 130      15.071 -20.252  -1.585  1.00  0.520          C  
ATOM   1870  CG  LEU A 130      13.811 -20.069  -2.386  1.00  0.520          C  
ATOM   1871  CD1 LEU A 130      13.516 -18.604  -2.429  1.00  0.520          C  
ATOM   1872  CD2 LEU A 130      13.980 -20.655  -3.806  1.00  0.520          C  
ATOM   1873  H   LEU A 130      14.043 -22.039   0.250  1.00  0.420          H  
ATOM   1874  HA  LEU A 130      15.744 -22.196  -2.251  1.00  0.460          H  
ATOM   1875 1HB  LEU A 130      14.927 -19.759  -0.630  1.00  0.620          H  
ATOM   1876 2HB  LEU A 130      15.872 -19.748  -2.103  1.00  0.620          H  
ATOM   1877  HG  LEU A 130      12.985 -20.570  -1.882  1.00  0.620          H  
ATOM   1878 1HD1 LEU A 130      12.603 -18.423  -2.955  1.00  0.620          H  
ATOM   1879 2HD1 LEU A 130      13.410 -18.258  -1.421  1.00  0.620          H  
ATOM   1880 3HD1 LEU A 130      14.331 -18.071  -2.915  1.00  0.620          H  
ATOM   1881 1HD2 LEU A 130      13.076 -20.516  -4.358  1.00  0.620          H  
ATOM   1882 2HD2 LEU A 130      14.800 -20.157  -4.322  1.00  0.620          H  
ATOM   1883 3HD2 LEU A 130      14.181 -21.720  -3.753  1.00  0.620          H  
ATOM   1884  N   ASP A 131      17.803 -22.361  -0.916  1.00  0.360          N  
ATOM   1885  CA  ASP A 131      19.014 -22.562  -0.117  1.00  0.400          C  
ATOM   1886  C   ASP A 131      20.285 -21.986  -0.739  1.00  0.330          C  
ATOM   1887  O   ASP A 131      20.731 -22.433  -1.797  1.00  0.290          O  
ATOM   1888  CB  ASP A 131      19.202 -24.062   0.175  1.00  0.540          C  
ATOM   1889  CG  ASP A 131      20.407 -24.390   1.076  1.00  0.540          C  
ATOM   1890  OD1 ASP A 131      21.222 -23.528   1.284  1.00  0.540          O  
ATOM   1891  OD2 ASP A 131      20.487 -25.503   1.553  1.00  0.540          O  
ATOM   1892  H   ASP A 131      17.758 -22.779  -1.850  1.00  0.430          H  
ATOM   1893  HA  ASP A 131      18.871 -22.061   0.843  1.00  0.480          H  
ATOM   1894 1HB  ASP A 131      18.305 -24.448   0.651  1.00  0.650          H  
ATOM   1895 2HB  ASP A 131      19.321 -24.584  -0.760  1.00  0.650          H  
ATOM   1896  N   ASN A 132      20.819 -20.944  -0.117  1.00  0.330          N  
ATOM   1897  CA  ASN A 132      22.036 -20.280  -0.582  1.00  0.300          C  
ATOM   1898  C   ASN A 132      21.964 -19.762  -2.012  1.00  0.310          C  
ATOM   1899  O   ASN A 132      22.926 -19.864  -2.771  1.00  0.320          O  
ATOM   1900  CB  ASN A 132      23.217 -21.237  -0.424  1.00  0.430          C  
ATOM   1901  CG  ASN A 132      24.581 -20.587  -0.469  1.00  0.430          C  
ATOM   1902  OD1 ASN A 132      24.773 -19.438  -0.062  1.00  0.430          O  
ATOM   1903  ND2 ASN A 132      25.552 -21.329  -0.956  1.00  0.430          N  
ATOM   1904  H   ASN A 132      20.351 -20.640   0.746  1.00  0.400          H  
ATOM   1905  HA  ASN A 132      22.207 -19.423   0.049  1.00  0.360          H  
ATOM   1906 1HB  ASN A 132      23.115 -21.761   0.530  1.00  0.520          H  
ATOM   1907 2HB  ASN A 132      23.177 -21.994  -1.204  1.00  0.520          H  
ATOM   1908 1HD2 ASN A 132      26.483 -20.965  -1.011  1.00  0.520          H  
ATOM   1909 2HD2 ASN A 132      25.355 -22.258  -1.269  1.00  0.520          H  
ATOM   1910  N   VAL A 133      20.849 -19.148  -2.366  1.00  0.350          N  
ATOM   1911  CA  VAL A 133      20.698 -18.590  -3.700  1.00  0.390          C  
ATOM   1912  C   VAL A 133      20.704 -17.067  -3.645  1.00  0.400          C  
ATOM   1913  O   VAL A 133      20.083 -16.457  -2.768  1.00  0.400          O  
ATOM   1914  CB  VAL A 133      19.417 -19.140  -4.382  1.00  0.530          C  
ATOM   1915  CG1 VAL A 133      18.171 -18.818  -3.569  1.00  0.530          C  
ATOM   1916  CG2 VAL A 133      19.291 -18.576  -5.816  1.00  0.530          C  
ATOM   1917  H   VAL A 133      20.095 -19.109  -1.696  1.00  0.420          H  
ATOM   1918  HA  VAL A 133      21.545 -18.911  -4.312  1.00  0.470          H  
ATOM   1919  HB  VAL A 133      19.502 -20.219  -4.431  1.00  0.640          H  
ATOM   1920 1HG1 VAL A 133      17.303 -19.245  -4.067  1.00  0.640          H  
ATOM   1921 2HG1 VAL A 133      18.265 -19.255  -2.586  1.00  0.640          H  
ATOM   1922 3HG1 VAL A 133      18.041 -17.744  -3.479  1.00  0.640          H  
ATOM   1923 1HG2 VAL A 133      18.410 -18.999  -6.292  1.00  0.640          H  
ATOM   1924 2HG2 VAL A 133      19.197 -17.494  -5.806  1.00  0.640          H  
ATOM   1925 3HG2 VAL A 133      20.175 -18.860  -6.382  1.00  0.640          H  
ATOM   1926  N   SER A 134      21.448 -16.471  -4.567  1.00  0.420          N  
ATOM   1927  CA  SER A 134      21.541 -15.030  -4.723  1.00  0.440          C  
ATOM   1928  C   SER A 134      20.454 -14.526  -5.659  1.00  0.410          C  
ATOM   1929  O   SER A 134      20.355 -14.971  -6.805  1.00  0.440          O  
ATOM   1930  CB  SER A 134      22.907 -14.657  -5.252  1.00  0.610          C  
ATOM   1931  OG  SER A 134      22.963 -13.305  -5.601  1.00  0.610          O  
ATOM   1932  H   SER A 134      21.969 -17.069  -5.218  1.00  0.500          H  
ATOM   1933  HA  SER A 134      21.404 -14.568  -3.752  1.00  0.530          H  
ATOM   1934 1HB  SER A 134      23.654 -14.867  -4.488  1.00  0.730          H  
ATOM   1935 2HB  SER A 134      23.143 -15.273  -6.114  1.00  0.730          H  
ATOM   1936  HG  SER A 134      23.875 -13.132  -5.835  1.00  0.730          H  
ATOM   1937  N   ILE A 135      19.594 -13.649  -5.170  1.00  0.390          N  
ATOM   1938  CA  ILE A 135      18.496 -13.165  -5.992  1.00  0.420          C  
ATOM   1939  C   ILE A 135      18.590 -11.644  -6.077  1.00  0.410          C  
ATOM   1940  O   ILE A 135      18.679 -10.982  -5.042  1.00  0.500          O  
ATOM   1941  CB  ILE A 135      17.120 -13.634  -5.446  1.00  0.580          C  
ATOM   1942  CG1 ILE A 135      17.121 -15.215  -5.368  1.00  0.580          C  
ATOM   1943  CG2 ILE A 135      15.971 -13.136  -6.378  1.00  0.580          C  
ATOM   1944  CD1 ILE A 135      15.930 -15.848  -4.711  1.00  0.580          C  
ATOM   1945  H   ILE A 135      19.758 -13.289  -4.229  1.00  0.470          H  
ATOM   1946  HA  ILE A 135      18.610 -13.565  -6.981  1.00  0.500          H  
ATOM   1947  HB  ILE A 135      16.969 -13.241  -4.469  1.00  0.690          H  
ATOM   1948 1HG1 ILE A 135      17.220 -15.599  -6.344  1.00  0.690          H  
ATOM   1949 2HG1 ILE A 135      17.988 -15.526  -4.795  1.00  0.690          H  
ATOM   1950 1HG2 ILE A 135      15.005 -13.458  -6.000  1.00  0.690          H  
ATOM   1951 2HG2 ILE A 135      15.981 -12.048  -6.425  1.00  0.690          H  
ATOM   1952 3HG2 ILE A 135      16.122 -13.542  -7.383  1.00  0.690          H  
ATOM   1953 1HD1 ILE A 135      16.050 -16.929  -4.701  1.00  0.690          H  
ATOM   1954 2HD1 ILE A 135      15.867 -15.486  -3.708  1.00  0.690          H  
ATOM   1955 3HD1 ILE A 135      15.023 -15.601  -5.244  1.00  0.690          H  
ATOM   1956  N   ASN A 136      18.609 -11.112  -7.307  1.00  0.380          N  
ATOM   1957  CA  ASN A 136      18.724  -9.651  -7.529  1.00  0.470          C  
ATOM   1958  C   ASN A 136      18.216  -9.186  -8.886  1.00  0.450          C  
ATOM   1959  O   ASN A 136      17.876  -9.999  -9.725  1.00  0.470          O  
ATOM   1960  CB  ASN A 136      20.213  -9.268  -7.436  1.00  0.620          C  
ATOM   1961  CG  ASN A 136      20.530  -7.802  -7.129  1.00  0.620          C  
ATOM   1962  OD1 ASN A 136      19.632  -6.958  -7.092  1.00  0.620          O  
ATOM   1963  ND2 ASN A 136      21.799  -7.499  -6.957  1.00  0.620          N  
ATOM   1964  H   ASN A 136      18.521 -11.783  -8.079  1.00  0.460          H  
ATOM   1965  HA  ASN A 136      18.143  -9.139  -6.769  1.00  0.560          H  
ATOM   1966 1HB  ASN A 136      20.680  -9.876  -6.658  1.00  0.750          H  
ATOM   1967 2HB  ASN A 136      20.698  -9.531  -8.376  1.00  0.750          H  
ATOM   1968 1HD2 ASN A 136      22.071  -6.555  -6.768  1.00  0.750          H  
ATOM   1969 2HD2 ASN A 136      22.497  -8.216  -7.004  1.00  0.750          H  
ATOM   1970  N   GLY A 137      18.229  -7.879  -9.120  1.00  0.530          N  
ATOM   1971  CA  GLY A 137      17.941  -7.278 -10.424  1.00  0.600          C  
ATOM   1972  C   GLY A 137      16.468  -7.151 -10.813  1.00  0.620          C  
ATOM   1973  O   GLY A 137      16.149  -6.691 -11.910  1.00  0.680          O  
ATOM   1974  H   GLY A 137      18.499  -7.262  -8.356  1.00  0.640          H  
ATOM   1975 1HA  GLY A 137      18.385  -6.283 -10.427  1.00  0.720          H  
ATOM   1976 2HA  GLY A 137      18.468  -7.840 -11.195  1.00  0.720          H  
ATOM   1977  N   PHE A 138      15.565  -7.546  -9.964  1.00  0.610          N  
ATOM   1978  CA  PHE A 138      14.171  -7.475 -10.351  1.00  0.680          C  
ATOM   1979  C   PHE A 138      13.704  -6.113  -9.862  1.00  0.820          C  
ATOM   1980  O   PHE A 138      14.255  -5.633  -8.896  1.00  1.110          O  
ATOM   1981  CB  PHE A 138      13.444  -8.676  -9.766  1.00  0.920          C  
ATOM   1982  CG  PHE A 138      13.879  -9.974 -10.318  1.00  0.920          C  
ATOM   1983  CD1 PHE A 138      14.815 -10.751  -9.657  1.00  0.920          C  
ATOM   1984  CD2 PHE A 138      13.363 -10.424 -11.488  1.00  0.920          C  
ATOM   1985  CE1 PHE A 138      15.213 -11.945 -10.184  1.00  0.920          C  
ATOM   1986  CE2 PHE A 138      13.751 -11.605 -12.023  1.00  0.920          C  
ATOM   1987  CZ  PHE A 138      14.682 -12.374 -11.374  1.00  0.920          C  
ATOM   1988  H   PHE A 138      15.854  -7.895  -9.062  1.00  0.730          H  
ATOM   1989  HA  PHE A 138      14.080  -7.508 -11.438  1.00  0.820          H  
ATOM   1990 1HB  PHE A 138      13.602  -8.711  -8.700  1.00  1.110          H  
ATOM   1991 2HB  PHE A 138      12.385  -8.589  -9.982  1.00  1.110          H  
ATOM   1992  HD1 PHE A 138      15.243 -10.405  -8.715  1.00  1.110          H  
ATOM   1993  HD2 PHE A 138      12.642  -9.827 -11.986  1.00  1.110          H  
ATOM   1994  HE1 PHE A 138      15.958 -12.542  -9.665  1.00  1.110          H  
ATOM   1995  HE2 PHE A 138      13.319 -11.938 -12.963  1.00  1.110          H  
ATOM   1996  HZ  PHE A 138      15.002 -13.316 -11.809  1.00  1.110          H  
ATOM   1997  N   PHE A 139      12.774  -5.446 -10.539  1.00  0.730          N  
ATOM   1998  CA  PHE A 139      12.305  -4.114 -10.121  1.00  0.770          C  
ATOM   1999  C   PHE A 139      10.938  -3.809 -10.710  1.00  0.670          C  
ATOM   2000  O   PHE A 139      10.491  -4.511 -11.621  1.00  0.610          O  
ATOM   2001  CB  PHE A 139      13.299  -3.049 -10.533  1.00  1.060          C  
ATOM   2002  CG  PHE A 139      13.458  -2.971 -11.956  1.00  1.060          C  
ATOM   2003  CD1 PHE A 139      12.723  -2.068 -12.676  1.00  1.060          C  
ATOM   2004  CD2 PHE A 139      14.330  -3.814 -12.608  1.00  1.060          C  
ATOM   2005  CE1 PHE A 139      12.878  -1.988 -13.993  1.00  1.060          C  
ATOM   2006  CE2 PHE A 139      14.464  -3.742 -13.940  1.00  1.060          C  
ATOM   2007  CZ  PHE A 139      13.759  -2.827 -14.627  1.00  1.060          C  
ATOM   2008  H   PHE A 139      12.365  -5.868 -11.357  1.00  0.880          H  
ATOM   2009  HA  PHE A 139      12.258  -4.055  -9.053  1.00  0.920          H  
ATOM   2010 1HB  PHE A 139      12.967  -2.074 -10.168  1.00  1.270          H  
ATOM   2011 2HB  PHE A 139      14.273  -3.255 -10.084  1.00  1.270          H  
ATOM   2012  HD1 PHE A 139      12.021  -1.396 -12.169  1.00  1.270          H  
ATOM   2013  HD2 PHE A 139      14.906  -4.542 -12.036  1.00  1.270          H  
ATOM   2014  HE1 PHE A 139      12.298  -1.245 -14.554  1.00  1.270          H  
ATOM   2015  HE2 PHE A 139      15.143  -4.403 -14.462  1.00  1.270          H  
ATOM   2016  HZ  PHE A 139      13.889  -2.755 -15.693  1.00  1.270          H  
ATOM   2017  N   ALA A 140      10.268  -2.770 -10.205  1.00  0.690          N  
ATOM   2018  CA  ALA A 140       9.035  -2.304 -10.831  1.00  0.610          C  
ATOM   2019  C   ALA A 140       8.693  -0.888 -10.343  1.00  0.650          C  
ATOM   2020  O   ALA A 140       8.522  -0.691  -9.147  1.00  1.010          O  
ATOM   2021  CB  ALA A 140       7.923  -3.291 -10.513  1.00  0.890          C  
ATOM   2022  H   ALA A 140      10.645  -2.274  -9.408  1.00  0.830          H  
ATOM   2023  HA  ALA A 140       9.193  -2.254 -11.909  1.00  0.730          H  
ATOM   2024 1HB  ALA A 140       7.057  -2.968 -10.975  1.00  1.060          H  
ATOM   2025 2HB  ALA A 140       8.168  -4.284 -10.878  1.00  1.060          H  
ATOM   2026 3HB  ALA A 140       7.769  -3.338  -9.455  1.00  1.060          H  
ATOM   2027  N   LYS A 141       8.559   0.088 -11.252  1.00  0.390          N  
ATOM   2028  CA  LYS A 141       8.262   1.476 -10.847  1.00  0.370          C  
ATOM   2029  C   LYS A 141       6.763   1.707 -10.699  1.00  0.380          C  
ATOM   2030  O   LYS A 141       5.983   1.259 -11.546  1.00  0.410          O  
ATOM   2031  CB  LYS A 141       8.845   2.487 -11.846  1.00  0.530          C  
ATOM   2032  CG  LYS A 141       8.678   3.959 -11.403  1.00  0.530          C  
ATOM   2033  CD  LYS A 141       9.362   4.956 -12.340  1.00  0.530          C  
ATOM   2034  CE  LYS A 141       9.200   6.386 -11.796  1.00  0.530          C  
ATOM   2035  NZ  LYS A 141       9.860   7.412 -12.661  1.00  0.530          N  
ATOM   2036  H   LYS A 141       8.702  -0.122 -12.232  1.00  0.470          H  
ATOM   2037  HA  LYS A 141       8.722   1.656  -9.872  1.00  0.440          H  
ATOM   2038 1HB  LYS A 141       9.913   2.291 -11.979  1.00  0.630          H  
ATOM   2039 2HB  LYS A 141       8.363   2.362 -12.816  1.00  0.630          H  
ATOM   2040 1HG  LYS A 141       7.619   4.213 -11.372  1.00  0.630          H  
ATOM   2041 2HG  LYS A 141       9.088   4.077 -10.394  1.00  0.630          H  
ATOM   2042 1HD  LYS A 141      10.426   4.714 -12.423  1.00  0.630          H  
ATOM   2043 2HD  LYS A 141       8.914   4.894 -13.332  1.00  0.630          H  
ATOM   2044 1HE  LYS A 141       8.138   6.618 -11.719  1.00  0.630          H  
ATOM   2045 2HE  LYS A 141       9.641   6.431 -10.799  1.00  0.630          H  
ATOM   2046 1HZ  LYS A 141       9.726   8.327 -12.252  1.00  0.630          H  
ATOM   2047 2HZ  LYS A 141      10.850   7.216 -12.728  1.00  0.630          H  
ATOM   2048 3HZ  LYS A 141       9.455   7.402 -13.583  1.00  0.630          H  
ATOM   2049  N   GLY A 142       6.347   2.433  -9.656  1.00  0.400          N  
ATOM   2050  CA  GLY A 142       4.926   2.694  -9.442  1.00  0.470          C  
ATOM   2051  C   GLY A 142       4.250   1.532  -8.706  1.00  0.540          C  
ATOM   2052  O   GLY A 142       4.856   0.463  -8.508  1.00  0.620          O  
ATOM   2053  H   GLY A 142       7.028   2.841  -9.004  1.00  0.480          H  
ATOM   2054 1HA  GLY A 142       4.799   3.613  -8.879  1.00  0.560          H  
ATOM   2055 2HA  GLY A 142       4.440   2.846 -10.405  1.00  0.560          H  
ATOM   2056  N   LEU A 143       2.977   1.730  -8.342  1.00  0.620          N  
ATOM   2057  CA  LEU A 143       2.190   0.700  -7.665  1.00  0.680          C  
ATOM   2058  C   LEU A 143       1.246   0.054  -8.652  1.00  0.660          C  
ATOM   2059  O   LEU A 143       0.640   0.747  -9.471  1.00  0.800          O  
ATOM   2060  CB  LEU A 143       1.340   1.306  -6.544  1.00  0.930          C  
ATOM   2061  CG  LEU A 143       2.084   2.058  -5.444  1.00  0.930          C  
ATOM   2062  CD1 LEU A 143       1.083   2.658  -4.475  1.00  0.930          C  
ATOM   2063  CD2 LEU A 143       3.018   1.131  -4.712  1.00  0.930          C  
ATOM   2064  H   LEU A 143       2.543   2.619  -8.546  1.00  0.740          H  
ATOM   2065  HA  LEU A 143       2.847  -0.072  -7.278  1.00  0.820          H  
ATOM   2066 1HB  LEU A 143       0.632   1.998  -6.992  1.00  1.110          H  
ATOM   2067 2HB  LEU A 143       0.772   0.500  -6.075  1.00  1.110          H  
ATOM   2068  HG  LEU A 143       2.653   2.870  -5.886  1.00  1.110          H  
ATOM   2069 1HD1 LEU A 143       1.618   3.206  -3.698  1.00  1.110          H  
ATOM   2070 2HD1 LEU A 143       0.421   3.341  -5.008  1.00  1.110          H  
ATOM   2071 3HD1 LEU A 143       0.495   1.865  -4.017  1.00  1.110          H  
ATOM   2072 1HD2 LEU A 143       3.507   1.701  -3.955  1.00  1.110          H  
ATOM   2073 2HD2 LEU A 143       2.455   0.320  -4.254  1.00  1.110          H  
ATOM   2074 3HD2 LEU A 143       3.759   0.727  -5.387  1.00  1.110          H  
ATOM   2075  N   HIS A 144       1.094  -1.262  -8.566  1.00  0.600          N  
ATOM   2076  CA  HIS A 144       0.183  -1.978  -9.428  1.00  0.610          C  
ATOM   2077  C   HIS A 144      -1.200  -2.179  -8.838  1.00  0.490          C  
ATOM   2078  O   HIS A 144      -1.373  -2.205  -7.620  1.00  0.430          O  
ATOM   2079  CB  HIS A 144       0.829  -3.314  -9.736  1.00  0.850          C  
ATOM   2080  CG  HIS A 144       1.140  -4.121  -8.493  1.00  0.850          C  
ATOM   2081  ND1 HIS A 144       2.012  -3.688  -7.489  1.00  0.850          N  
ATOM   2082  CD2 HIS A 144       0.744  -5.342  -8.137  1.00  0.850          C  
ATOM   2083  CE1 HIS A 144       2.079  -4.651  -6.557  1.00  0.850          C  
ATOM   2084  NE2 HIS A 144       1.314  -5.661  -6.959  1.00  0.850          N  
ATOM   2085  H   HIS A 144       1.624  -1.827  -7.898  1.00  0.720          H  
ATOM   2086  HA  HIS A 144       0.066  -1.430 -10.364  1.00  0.730          H  
ATOM   2087 1HB  HIS A 144       0.137  -3.912 -10.335  1.00  1.020          H  
ATOM   2088 2HB  HIS A 144       1.698  -3.180 -10.326  1.00  1.020          H  
ATOM   2089  HD2 HIS A 144       0.128  -5.951  -8.659  1.00  1.020          H  
ATOM   2090  HE1 HIS A 144       2.673  -4.627  -5.645  1.00  1.020          H  
ATOM   2091  HE2 HIS A 144       1.127  -6.586  -6.528  1.00  1.020          H  
ATOM   2092  N   THR A 145      -2.168  -2.412  -9.728  1.00  0.560          N  
ATOM   2093  CA  THR A 145      -3.542  -2.743  -9.371  1.00  0.540          C  
ATOM   2094  C   THR A 145      -3.639  -4.191  -8.916  1.00  0.520          C  
ATOM   2095  O   THR A 145      -4.293  -4.514  -7.923  1.00  0.520          O  
ATOM   2096  CB  THR A 145      -4.490  -2.535 -10.577  1.00  0.760          C  
ATOM   2097  OG1 THR A 145      -4.435  -1.166 -11.005  1.00  0.760          O  
ATOM   2098  CG2 THR A 145      -5.926  -2.872 -10.177  1.00  0.760          C  
ATOM   2099  H   THR A 145      -1.945  -2.326 -10.709  1.00  0.670          H  
ATOM   2100  HA  THR A 145      -3.857  -2.100  -8.549  1.00  0.650          H  
ATOM   2101  HB  THR A 145      -4.181  -3.180 -11.401  1.00  0.920          H  
ATOM   2102  HG1 THR A 145      -4.910  -1.070 -11.838  1.00  0.920          H  
ATOM   2103 1HG2 THR A 145      -6.582  -2.715 -11.031  1.00  0.920          H  
ATOM   2104 2HG2 THR A 145      -5.999  -3.910  -9.859  1.00  0.920          H  
ATOM   2105 3HG2 THR A 145      -6.234  -2.223  -9.359  1.00  0.920          H  
ATOM   2106  N   SER A 146      -3.004  -5.070  -9.678  1.00  0.530          N  
ATOM   2107  CA  SER A 146      -3.030  -6.493  -9.411  1.00  0.540          C  
ATOM   2108  C   SER A 146      -1.721  -7.076  -9.880  1.00  0.520          C  
ATOM   2109  O   SER A 146      -1.034  -6.486 -10.728  1.00  0.490          O  
ATOM   2110  CB  SER A 146      -4.197  -7.163 -10.112  1.00  0.750          C  
ATOM   2111  OG  SER A 146      -4.037  -7.143 -11.501  1.00  0.750          O  
ATOM   2112  H   SER A 146      -2.497  -4.738 -10.482  1.00  0.640          H  
ATOM   2113  HA  SER A 146      -3.117  -6.655  -8.335  1.00  0.650          H  
ATOM   2114 1HB  SER A 146      -4.290  -8.191  -9.768  1.00  0.900          H  
ATOM   2115 2HB  SER A 146      -5.118  -6.645  -9.844  1.00  0.900          H  
ATOM   2116  HG  SER A 146      -4.860  -7.487 -11.865  1.00  0.900          H  
ATOM   2117  N   ASN A 147      -1.401  -8.269  -9.389  1.00  0.560          N  
ATOM   2118  CA  ASN A 147      -0.122  -8.931  -9.652  1.00  0.550          C  
ATOM   2119  C   ASN A 147       0.087  -9.261 -11.135  1.00  0.490          C  
ATOM   2120  O   ASN A 147       1.187  -9.590 -11.569  1.00  0.430          O  
ATOM   2121  CB  ASN A 147      -0.016 -10.149  -8.771  1.00  0.770          C  
ATOM   2122  CG  ASN A 147       0.117  -9.789  -7.258  1.00  0.770          C  
ATOM   2123  OD1 ASN A 147       0.492  -8.679  -6.793  1.00  0.770          O  
ATOM   2124  ND2 ASN A 147      -0.226 -10.768  -6.461  1.00  0.770          N  
ATOM   2125  H   ASN A 147      -2.044  -8.700  -8.739  1.00  0.670          H  
ATOM   2126  HA  ASN A 147       0.681  -8.246  -9.366  1.00  0.660          H  
ATOM   2127 1HB  ASN A 147      -0.892 -10.781  -8.912  1.00  0.930          H  
ATOM   2128 2HB  ASN A 147       0.859 -10.729  -9.068  1.00  0.930          H  
ATOM   2129 1HD2 ASN A 147      -0.190 -10.644  -5.464  1.00  0.930          H  
ATOM   2130 2HD2 ASN A 147      -0.531 -11.642  -6.841  1.00  0.930          H  
ATOM   2131  N   ALA A 148      -0.968  -9.125 -11.924  1.00  0.530          N  
ATOM   2132  CA  ALA A 148      -0.938  -9.348 -13.356  1.00  0.530          C  
ATOM   2133  C   ALA A 148       0.083  -8.436 -14.031  1.00  0.440          C  
ATOM   2134  O   ALA A 148       0.642  -8.794 -15.064  1.00  0.450          O  
ATOM   2135  CB  ALA A 148      -2.309  -9.098 -13.948  1.00  0.740          C  
ATOM   2136  H   ALA A 148      -1.836  -8.836 -11.498  1.00  0.640          H  
ATOM   2137  HA  ALA A 148      -0.644 -10.382 -13.535  1.00  0.640          H  
ATOM   2138 1HB  ALA A 148      -2.280  -9.284 -15.021  1.00  0.890          H  
ATOM   2139 2HB  ALA A 148      -3.035  -9.760 -13.481  1.00  0.890          H  
ATOM   2140 3HB  ALA A 148      -2.592  -8.058 -13.766  1.00  0.890          H  
ATOM   2141  N   ASP A 149       0.324  -7.243 -13.472  1.00  0.380          N  
ATOM   2142  CA  ASP A 149       1.288  -6.325 -14.071  1.00  0.320          C  
ATOM   2143  C   ASP A 149       2.679  -6.390 -13.423  1.00  0.360          C  
ATOM   2144  O   ASP A 149       3.542  -5.560 -13.724  1.00  0.440          O  
ATOM   2145  CB  ASP A 149       0.768  -4.886 -14.023  1.00  0.470          C  
ATOM   2146  CG  ASP A 149      -0.451  -4.627 -14.945  1.00  0.470          C  
ATOM   2147  OD1 ASP A 149      -0.549  -5.222 -15.994  1.00  0.470          O  
ATOM   2148  OD2 ASP A 149      -1.263  -3.807 -14.579  1.00  0.470          O  
ATOM   2149  H   ASP A 149      -0.169  -6.960 -12.616  1.00  0.460          H  
ATOM   2150  HA  ASP A 149       1.403  -6.598 -15.120  1.00  0.380          H  
ATOM   2151 1HB  ASP A 149       0.480  -4.652 -12.997  1.00  0.570          H  
ATOM   2152 2HB  ASP A 149       1.569  -4.201 -14.300  1.00  0.570          H  
ATOM   2153  N   GLY A 150       2.912  -7.348 -12.526  1.00  0.330          N  
ATOM   2154  CA  GLY A 150       4.206  -7.474 -11.853  1.00  0.370          C  
ATOM   2155  C   GLY A 150       4.180  -6.766 -10.504  1.00  0.410          C  
ATOM   2156  O   GLY A 150       3.724  -5.623 -10.401  1.00  0.560          O  
ATOM   2157  H   GLY A 150       2.189  -8.038 -12.296  1.00  0.400          H  
ATOM   2158 1HA  GLY A 150       4.435  -8.532 -11.698  1.00  0.440          H  
ATOM   2159 2HA  GLY A 150       4.995  -7.057 -12.476  1.00  0.440          H  
ATOM   2160  N   SER A 151       4.683  -7.431  -9.466  1.00  0.380          N  
ATOM   2161  CA  SER A 151       4.648  -6.844  -8.124  1.00  0.490          C  
ATOM   2162  C   SER A 151       5.939  -6.159  -7.694  1.00  0.510          C  
ATOM   2163  O   SER A 151       5.924  -5.218  -6.897  1.00  0.600          O  
ATOM   2164  CB  SER A 151       4.327  -7.923  -7.111  1.00  0.640          C  
ATOM   2165  OG  SER A 151       3.075  -8.480  -7.347  1.00  0.640          O  
ATOM   2166  H   SER A 151       5.062  -8.382  -9.602  1.00  0.460          H  
ATOM   2167  HA  SER A 151       3.857  -6.104  -8.112  1.00  0.590          H  
ATOM   2168 1HB  SER A 151       5.093  -8.701  -7.152  1.00  0.770          H  
ATOM   2169 2HB  SER A 151       4.345  -7.490  -6.116  1.00  0.770          H  
ATOM   2170  HG  SER A 151       2.909  -9.066  -6.608  1.00  0.770          H  
ATOM   2171  N   GLY A 152       7.055  -6.626  -8.209  1.00  0.450          N  
ATOM   2172  CA  GLY A 152       8.337  -6.096  -7.813  1.00  0.490          C  
ATOM   2173  C   GLY A 152       8.822  -6.763  -6.522  1.00  0.500          C  
ATOM   2174  O   GLY A 152       9.424  -6.107  -5.656  1.00  0.590          O  
ATOM   2175  H   GLY A 152       7.010  -7.439  -8.820  1.00  0.540          H  
ATOM   2176 1HA  GLY A 152       9.045  -6.279  -8.622  1.00  0.590          H  
ATOM   2177 2HA  GLY A 152       8.276  -5.021  -7.677  1.00  0.590          H  
ATOM   2178  N   VAL A 153       8.607  -8.074  -6.401  1.00  0.430          N  
ATOM   2179  CA  VAL A 153       9.051  -8.766  -5.192  1.00  0.440          C  
ATOM   2180  C   VAL A 153      10.113  -9.836  -5.502  1.00  0.430          C  
ATOM   2181  O   VAL A 153       9.933 -10.670  -6.404  1.00  0.410          O  
ATOM   2182  CB  VAL A 153       7.862  -9.419  -4.477  1.00  0.610          C  
ATOM   2183  CG1 VAL A 153       8.359 -10.114  -3.186  1.00  0.610          C  
ATOM   2184  CG2 VAL A 153       6.773  -8.381  -4.195  1.00  0.610          C  
ATOM   2185  H   VAL A 153       8.137  -8.569  -7.178  1.00  0.520          H  
ATOM   2186  HA  VAL A 153       9.495  -8.038  -4.516  1.00  0.530          H  
ATOM   2187  HB  VAL A 153       7.452 -10.177  -5.122  1.00  0.730          H  
ATOM   2188 1HG1 VAL A 153       7.548 -10.588  -2.702  1.00  0.730          H  
ATOM   2189 2HG1 VAL A 153       9.097 -10.861  -3.417  1.00  0.730          H  
ATOM   2190 3HG1 VAL A 153       8.797  -9.378  -2.509  1.00  0.730          H  
ATOM   2191 1HG2 VAL A 153       5.927  -8.862  -3.712  1.00  0.730          H  
ATOM   2192 2HG2 VAL A 153       7.140  -7.613  -3.568  1.00  0.730          H  
ATOM   2193 3HG2 VAL A 153       6.453  -7.941  -5.125  1.00  0.730          H  
ATOM   2194  N   GLY A 154      11.219  -9.795  -4.743  1.00  0.440          N  
ATOM   2195  CA  GLY A 154      12.322 -10.748  -4.881  1.00  0.450          C  
ATOM   2196  C   GLY A 154      11.852 -12.191  -4.680  1.00  0.390          C  
ATOM   2197  O   GLY A 154      11.972 -13.006  -5.600  1.00  0.440          O  
ATOM   2198  H   GLY A 154      11.282  -9.051  -4.035  1.00  0.530          H  
ATOM   2199 1HA  GLY A 154      12.782 -10.639  -5.862  1.00  0.540          H  
ATOM   2200 2HA  GLY A 154      13.084 -10.510  -4.137  1.00  0.540          H  
ATOM   2201  N   ILE A 155      11.330 -12.497  -3.485  1.00  0.330          N  
ATOM   2202  CA  ILE A 155      10.779 -13.818  -3.170  1.00  0.290          C  
ATOM   2203  C   ILE A 155       9.360 -13.676  -2.605  1.00  0.290          C  
ATOM   2204  O   ILE A 155       9.170 -13.006  -1.592  1.00  0.350          O  
ATOM   2205  CB  ILE A 155      11.610 -14.563  -2.099  1.00  0.420          C  
ATOM   2206  CG1 ILE A 155      13.087 -14.729  -2.532  1.00  0.420          C  
ATOM   2207  CG2 ILE A 155      10.957 -15.985  -1.899  1.00  0.420          C  
ATOM   2208  CD1 ILE A 155      13.995 -15.159  -1.385  1.00  0.420          C  
ATOM   2209  H   ILE A 155      11.318 -11.759  -2.774  1.00  0.400          H  
ATOM   2210  HA  ILE A 155      10.734 -14.413  -4.078  1.00  0.350          H  
ATOM   2211  HB  ILE A 155      11.595 -14.014  -1.165  1.00  0.510          H  
ATOM   2212 1HG1 ILE A 155      13.138 -15.478  -3.316  1.00  0.510          H  
ATOM   2213 2HG1 ILE A 155      13.461 -13.791  -2.930  1.00  0.510          H  
ATOM   2214 1HG2 ILE A 155      11.493 -16.549  -1.169  1.00  0.510          H  
ATOM   2215 2HG2 ILE A 155       9.925 -15.896  -1.565  1.00  0.510          H  
ATOM   2216 3HG2 ILE A 155      10.975 -16.526  -2.847  1.00  0.510          H  
ATOM   2217 1HD1 ILE A 155      15.007 -15.272  -1.724  1.00  0.510          H  
ATOM   2218 2HD1 ILE A 155      13.971 -14.409  -0.610  1.00  0.510          H  
ATOM   2219 3HD1 ILE A 155      13.671 -16.084  -0.980  1.00  0.510          H  
ATOM   2220  N   ARG A 156       8.383 -14.341  -3.210  1.00  0.260          N  
ATOM   2221  CA  ARG A 156       7.002 -14.319  -2.726  1.00  0.300          C  
ATOM   2222  C   ARG A 156       6.613 -15.650  -2.095  1.00  0.270          C  
ATOM   2223  O   ARG A 156       6.511 -16.660  -2.787  1.00  0.340          O  
ATOM   2224  CB  ARG A 156       6.027 -14.011  -3.856  1.00  0.400          C  
ATOM   2225  CG  ARG A 156       6.148 -12.633  -4.440  1.00  0.400          C  
ATOM   2226  CD  ARG A 156       5.144 -12.360  -5.496  1.00  0.400          C  
ATOM   2227  NE  ARG A 156       5.366 -13.151  -6.702  1.00  0.400          N  
ATOM   2228  CZ  ARG A 156       4.472 -13.297  -7.705  1.00  0.400          C  
ATOM   2229  NH1 ARG A 156       3.295 -12.718  -7.639  1.00  0.400          N  
ATOM   2230  NH2 ARG A 156       4.783 -14.024  -8.754  1.00  0.400          N  
ATOM   2231  H   ARG A 156       8.612 -14.868  -4.047  1.00  0.310          H  
ATOM   2232  HA  ARG A 156       6.912 -13.550  -1.965  1.00  0.360          H  
ATOM   2233 1HB  ARG A 156       6.185 -14.719  -4.664  1.00  0.480          H  
ATOM   2234 2HB  ARG A 156       5.005 -14.139  -3.500  1.00  0.480          H  
ATOM   2235 1HG  ARG A 156       5.988 -11.914  -3.651  1.00  0.480          H  
ATOM   2236 2HG  ARG A 156       7.147 -12.510  -4.864  1.00  0.480          H  
ATOM   2237 1HD  ARG A 156       4.154 -12.592  -5.105  1.00  0.480          H  
ATOM   2238 2HD  ARG A 156       5.193 -11.303  -5.769  1.00  0.480          H  
ATOM   2239  HE  ARG A 156       6.266 -13.603  -6.805  1.00  0.480          H  
ATOM   2240 1HH1 ARG A 156       3.058 -12.155  -6.838  1.00  0.480          H  
ATOM   2241 2HH1 ARG A 156       2.635 -12.831  -8.396  1.00  0.480          H  
ATOM   2242 1HH2 ARG A 156       5.687 -14.462  -8.802  1.00  0.480          H  
ATOM   2243 2HH2 ARG A 156       4.120 -14.135  -9.508  1.00  0.480          H  
ATOM   2244  N   ASP A 157       6.393 -15.659  -0.782  1.00  0.260          N  
ATOM   2245  CA  ASP A 157       6.052 -16.881  -0.056  1.00  0.270          C  
ATOM   2246  C   ASP A 157       4.574 -16.994   0.331  1.00  0.340          C  
ATOM   2247  O   ASP A 157       4.123 -16.350   1.293  1.00  0.370          O  
ATOM   2248  CB  ASP A 157       6.901 -17.014   1.209  1.00  0.370          C  
ATOM   2249  CG  ASP A 157       6.598 -18.302   1.976  1.00  0.370          C  
ATOM   2250  OD1 ASP A 157       5.736 -19.074   1.527  1.00  0.370          O  
ATOM   2251  OD2 ASP A 157       7.192 -18.495   3.016  1.00  0.370          O  
ATOM   2252  H   ASP A 157       6.481 -14.789  -0.251  1.00  0.310          H  
ATOM   2253  HA  ASP A 157       6.274 -17.720  -0.699  1.00  0.320          H  
ATOM   2254 1HB  ASP A 157       7.959 -17.001   0.940  1.00  0.450          H  
ATOM   2255 2HB  ASP A 157       6.719 -16.158   1.859  1.00  0.450          H  
ATOM   2256  N   TYR A 158       3.823 -17.809  -0.418  1.00  0.420          N  
ATOM   2257  CA  TYR A 158       2.392 -17.998  -0.210  1.00  0.540          C  
ATOM   2258  C   TYR A 158       2.087 -19.474   0.027  1.00  0.550          C  
ATOM   2259  O   TYR A 158       0.974 -19.948  -0.196  1.00  0.700          O  
ATOM   2260  CB  TYR A 158       1.595 -17.428  -1.389  1.00  0.710          C  
ATOM   2261  CG  TYR A 158       0.083 -17.610  -1.276  1.00  0.710          C  
ATOM   2262  CD1 TYR A 158      -0.644 -16.963  -0.274  1.00  0.710          C  
ATOM   2263  CD2 TYR A 158      -0.577 -18.417  -2.201  1.00  0.710          C  
ATOM   2264  CE1 TYR A 158      -2.009 -17.133  -0.194  1.00  0.710          C  
ATOM   2265  CE2 TYR A 158      -1.938 -18.582  -2.118  1.00  0.710          C  
ATOM   2266  CZ  TYR A 158      -2.655 -17.947  -1.123  1.00  0.710          C  
ATOM   2267  OH  TYR A 158      -4.013 -18.121  -1.056  1.00  0.710          O  
ATOM   2268  H   TYR A 158       4.272 -18.329  -1.181  1.00  0.500          H  
ATOM   2269  HA  TYR A 158       2.094 -17.455   0.675  1.00  0.650          H  
ATOM   2270 1HB  TYR A 158       1.801 -16.358  -1.479  1.00  0.850          H  
ATOM   2271 2HB  TYR A 158       1.930 -17.904  -2.312  1.00  0.850          H  
ATOM   2272  HD1 TYR A 158      -0.141 -16.337   0.443  1.00  0.850          H  
ATOM   2273  HD2 TYR A 158      -0.012 -18.922  -2.985  1.00  0.850          H  
ATOM   2274  HE1 TYR A 158      -2.573 -16.632   0.589  1.00  0.850          H  
ATOM   2275  HE2 TYR A 158      -2.451 -19.217  -2.840  1.00  0.850          H  
ATOM   2276  HH  TYR A 158      -4.294 -18.714  -1.759  1.00  0.850          H  
ATOM   2277  N   GLY A 159       3.082 -20.206   0.496  1.00  0.470          N  
ATOM   2278  CA  GLY A 159       2.848 -21.621   0.724  1.00  0.580          C  
ATOM   2279  C   GLY A 159       2.851 -22.006   2.195  1.00  0.490          C  
ATOM   2280  O   GLY A 159       2.770 -21.150   3.080  1.00  0.410          O  
ATOM   2281  H   GLY A 159       3.989 -19.750   0.707  1.00  0.560          H  
ATOM   2282 1HA  GLY A 159       1.885 -21.888   0.293  1.00  0.700          H  
ATOM   2283 2HA  GLY A 159       3.579 -22.209   0.179  1.00  0.700          H  
ATOM   2284  N   THR A 160       2.939 -23.301   2.451  1.00  0.550          N  
ATOM   2285  CA  THR A 160       2.962 -23.824   3.812  1.00  0.500          C  
ATOM   2286  C   THR A 160       4.330 -24.433   4.155  1.00  0.530          C  
ATOM   2287  O   THR A 160       4.878 -25.266   3.429  1.00  0.620          O  
ATOM   2288  CB  THR A 160       1.794 -24.818   4.018  1.00  0.720          C  
ATOM   2289  OG1 THR A 160       0.553 -24.129   3.816  1.00  0.720          O  
ATOM   2290  CG2 THR A 160       1.813 -25.405   5.391  1.00  0.720          C  
ATOM   2291  H   THR A 160       2.921 -23.919   1.640  1.00  0.660          H  
ATOM   2292  HA  THR A 160       2.794 -22.998   4.500  1.00  0.600          H  
ATOM   2293  HB  THR A 160       1.865 -25.611   3.318  1.00  0.860          H  
ATOM   2294  HG1 THR A 160       0.522 -23.798   2.910  1.00  0.860          H  
ATOM   2295 1HG2 THR A 160       0.977 -26.090   5.501  1.00  0.860          H  
ATOM   2296 2HG2 THR A 160       2.727 -25.941   5.516  1.00  0.860          H  
ATOM   2297 3HG2 THR A 160       1.738 -24.608   6.135  1.00  0.860          H  
ATOM   2298  N   ARG A 161       4.887 -23.991   5.283  1.00  0.470          N  
ATOM   2299  CA  ARG A 161       6.192 -24.448   5.774  1.00  0.500          C  
ATOM   2300  C   ARG A 161       7.344 -24.266   4.784  1.00  0.520          C  
ATOM   2301  O   ARG A 161       8.199 -25.146   4.659  1.00  0.570          O  
ATOM   2302  CB  ARG A 161       6.149 -25.923   6.160  1.00  0.690          C  
ATOM   2303  CG  ARG A 161       5.215 -26.320   7.276  1.00  0.690          C  
ATOM   2304  CD  ARG A 161       5.283 -27.801   7.480  1.00  0.690          C  
ATOM   2305  NE  ARG A 161       4.741 -28.553   6.311  1.00  0.690          N  
ATOM   2306  CZ  ARG A 161       3.428 -28.847   6.097  1.00  0.690          C  
ATOM   2307  NH1 ARG A 161       2.498 -28.493   6.981  1.00  0.690          N  
ATOM   2308  NH2 ARG A 161       3.076 -29.503   4.993  1.00  0.690          N  
ATOM   2309  H   ARG A 161       4.362 -23.278   5.803  1.00  0.560          H  
ATOM   2310  HA  ARG A 161       6.423 -23.876   6.669  1.00  0.600          H  
ATOM   2311 1HB  ARG A 161       5.899 -26.525   5.291  1.00  0.830          H  
ATOM   2312 2HB  ARG A 161       7.136 -26.237   6.474  1.00  0.830          H  
ATOM   2313 1HG  ARG A 161       5.545 -25.830   8.194  1.00  0.830          H  
ATOM   2314 2HG  ARG A 161       4.213 -26.025   7.070  1.00  0.830          H  
ATOM   2315 1HD  ARG A 161       6.327 -28.090   7.607  1.00  0.830          H  
ATOM   2316 2HD  ARG A 161       4.726 -28.083   8.368  1.00  0.830          H  
ATOM   2317  HE  ARG A 161       5.415 -28.846   5.566  1.00  0.830          H  
ATOM   2318 1HH1 ARG A 161       2.754 -27.997   7.822  1.00  0.830          H  
ATOM   2319 2HH1 ARG A 161       1.527 -28.721   6.814  1.00  0.830          H  
ATOM   2320 1HH2 ARG A 161       3.805 -29.784   4.296  1.00  0.830          H  
ATOM   2321 2HH2 ARG A 161       2.114 -29.733   4.820  1.00  0.830          H  
ATOM   2322  N   ASN A 162       7.396 -23.131   4.106  1.00  0.480          N  
ATOM   2323  CA  ASN A 162       8.484 -22.896   3.169  1.00  0.490          C  
ATOM   2324  C   ASN A 162       9.660 -22.266   3.898  1.00  0.440          C  
ATOM   2325  O   ASN A 162       9.457 -21.548   4.884  1.00  0.510          O  
ATOM   2326  CB  ASN A 162       8.031 -22.021   2.027  1.00  0.680          C  
ATOM   2327  CG  ASN A 162       6.992 -22.661   1.133  1.00  0.680          C  
ATOM   2328  OD1 ASN A 162       6.937 -23.869   0.842  1.00  0.680          O  
ATOM   2329  ND2 ASN A 162       6.140 -21.833   0.656  1.00  0.680          N  
ATOM   2330  H   ASN A 162       6.672 -22.440   4.240  1.00  0.580          H  
ATOM   2331  HA  ASN A 162       8.821 -23.853   2.767  1.00  0.590          H  
ATOM   2332 1HB  ASN A 162       7.619 -21.092   2.424  1.00  0.820          H  
ATOM   2333 2HB  ASN A 162       8.894 -21.760   1.422  1.00  0.820          H  
ATOM   2334 1HD2 ASN A 162       5.434 -22.157   0.031  1.00  0.820          H  
ATOM   2335 2HD2 ASN A 162       6.171 -20.845   0.921  1.00  0.820          H  
ATOM   2336  N   THR A 163      10.867 -22.495   3.388  1.00  0.380          N  
ATOM   2337  CA  THR A 163      12.060 -21.902   3.996  1.00  0.380          C  
ATOM   2338  C   THR A 163      12.933 -21.151   3.011  1.00  0.370          C  
ATOM   2339  O   THR A 163      13.269 -21.658   1.938  1.00  0.460          O  
ATOM   2340  CB  THR A 163      12.955 -22.977   4.679  1.00  0.530          C  
ATOM   2341  OG1 THR A 163      12.214 -23.649   5.678  1.00  0.530          O  
ATOM   2342  CG2 THR A 163      14.195 -22.340   5.327  1.00  0.530          C  
ATOM   2343  H   THR A 163      10.925 -23.094   2.554  1.00  0.460          H  
ATOM   2344  HA  THR A 163      11.742 -21.191   4.757  1.00  0.460          H  
ATOM   2345  HB  THR A 163      13.285 -23.687   3.955  1.00  0.640          H  
ATOM   2346  HG1 THR A 163      11.549 -24.188   5.235  1.00  0.640          H  
ATOM   2347 1HG2 THR A 163      14.787 -23.118   5.800  1.00  0.640          H  
ATOM   2348 2HG2 THR A 163      14.806 -21.851   4.579  1.00  0.640          H  
ATOM   2349 3HG2 THR A 163      13.895 -21.613   6.075  1.00  0.640          H  
ATOM   2350  N   ILE A 164      13.337 -19.958   3.415  1.00  0.320          N  
ATOM   2351  CA  ILE A 164      14.303 -19.174   2.670  1.00  0.290          C  
ATOM   2352  C   ILE A 164      15.531 -19.110   3.573  1.00  0.280          C  
ATOM   2353  O   ILE A 164      15.445 -18.495   4.644  1.00  0.250          O  
ATOM   2354  CB  ILE A 164      13.772 -17.742   2.433  1.00  0.420          C  
ATOM   2355  CG1 ILE A 164      12.418 -17.805   1.681  1.00  0.420          C  
ATOM   2356  CG2 ILE A 164      14.822 -16.923   1.626  1.00  0.420          C  
ATOM   2357  CD1 ILE A 164      11.666 -16.497   1.641  1.00  0.420          C  
ATOM   2358  H   ILE A 164      12.962 -19.592   4.299  1.00  0.380          H  
ATOM   2359  HA  ILE A 164      14.568 -19.667   1.736  1.00  0.350          H  
ATOM   2360  HB  ILE A 164      13.596 -17.260   3.395  1.00  0.500          H  
ATOM   2361 1HG1 ILE A 164      12.595 -18.145   0.675  1.00  0.500          H  
ATOM   2362 2HG1 ILE A 164      11.773 -18.530   2.176  1.00  0.500          H  
ATOM   2363 1HG2 ILE A 164      14.476 -15.911   1.469  1.00  0.500          H  
ATOM   2364 2HG2 ILE A 164      15.759 -16.889   2.165  1.00  0.500          H  
ATOM   2365 3HG2 ILE A 164      14.988 -17.404   0.663  1.00  0.500          H  
ATOM   2366 1HD1 ILE A 164      10.724 -16.637   1.115  1.00  0.500          H  
ATOM   2367 2HD1 ILE A 164      11.462 -16.178   2.662  1.00  0.500          H  
ATOM   2368 3HD1 ILE A 164      12.243 -15.735   1.135  1.00  0.500          H  
ATOM   2369  N   SER A 165      16.663 -19.692   3.173  1.00  0.300          N  
ATOM   2370  CA  SER A 165      17.809 -19.649   4.079  1.00  0.300          C  
ATOM   2371  C   SER A 165      19.150 -19.473   3.383  1.00  0.300          C  
ATOM   2372  O   SER A 165      19.359 -19.921   2.246  1.00  0.330          O  
ATOM   2373  CB  SER A 165      17.850 -20.900   4.944  1.00  0.420          C  
ATOM   2374  OG  SER A 165      18.061 -22.048   4.177  1.00  0.420          O  
ATOM   2375  H   SER A 165      16.714 -20.201   2.285  1.00  0.360          H  
ATOM   2376  HA  SER A 165      17.673 -18.799   4.734  1.00  0.360          H  
ATOM   2377 1HB  SER A 165      18.647 -20.798   5.681  1.00  0.500          H  
ATOM   2378 2HB  SER A 165      16.917 -20.988   5.488  1.00  0.500          H  
ATOM   2379  HG  SER A 165      18.114 -22.775   4.796  1.00  0.500          H  
ATOM   2380  N   LYS A 166      20.041 -18.769   4.095  1.00  0.280          N  
ATOM   2381  CA  LYS A 166      21.413 -18.439   3.686  1.00  0.280          C  
ATOM   2382  C   LYS A 166      21.444 -17.729   2.332  1.00  0.250          C  
ATOM   2383  O   LYS A 166      22.447 -17.778   1.626  1.00  0.220          O  
ATOM   2384  CB  LYS A 166      22.266 -19.710   3.597  1.00  0.390          C  
ATOM   2385  CG  LYS A 166      22.357 -20.505   4.883  1.00  0.390          C  
ATOM   2386  CD  LYS A 166      23.242 -21.727   4.698  1.00  0.390          C  
ATOM   2387  CE  LYS A 166      23.300 -22.575   5.961  1.00  0.390          C  
ATOM   2388  NZ  LYS A 166      24.116 -23.809   5.763  1.00  0.390          N  
ATOM   2389  H   LYS A 166      19.716 -18.457   5.021  1.00  0.340          H  
ATOM   2390  HA  LYS A 166      21.844 -17.766   4.430  1.00  0.340          H  
ATOM   2391 1HB  LYS A 166      21.865 -20.369   2.825  1.00  0.470          H  
ATOM   2392 2HB  LYS A 166      23.279 -19.444   3.294  1.00  0.470          H  
ATOM   2393 1HG  LYS A 166      22.760 -19.873   5.674  1.00  0.470          H  
ATOM   2394 2HG  LYS A 166      21.358 -20.829   5.172  1.00  0.470          H  
ATOM   2395 1HD  LYS A 166      22.842 -22.336   3.877  1.00  0.470          H  
ATOM   2396 2HD  LYS A 166      24.249 -21.409   4.432  1.00  0.470          H  
ATOM   2397 1HE  LYS A 166      23.736 -21.988   6.767  1.00  0.470          H  
ATOM   2398 2HE  LYS A 166      22.287 -22.864   6.242  1.00  0.470          H  
ATOM   2399 1HZ  LYS A 166      24.129 -24.347   6.619  1.00  0.470          H  
ATOM   2400 2HZ  LYS A 166      23.706 -24.366   5.020  1.00  0.470          H  
ATOM   2401 3HZ  LYS A 166      25.061 -23.555   5.512  1.00  0.470          H  
ATOM   2402  N   CYS A 167      20.358 -17.059   1.988  1.00  0.270          N  
ATOM   2403  CA  CYS A 167      20.191 -16.407   0.708  1.00  0.280          C  
ATOM   2404  C   CYS A 167      20.714 -14.999   0.742  1.00  0.290          C  
ATOM   2405  O   CYS A 167      20.835 -14.383   1.810  1.00  0.300          O  
ATOM   2406  CB  CYS A 167      18.715 -16.402   0.306  1.00  0.390          C  
ATOM   2407  SG  CYS A 167      18.018 -18.051   0.064  1.00  0.390          S  
ATOM   2408  H   CYS A 167      19.596 -17.029   2.654  1.00  0.320          H  
ATOM   2409  HA  CYS A 167      20.749 -16.965  -0.046  1.00  0.340          H  
ATOM   2410 1HB  CYS A 167      18.127 -15.884   1.060  1.00  0.470          H  
ATOM   2411 2HB  CYS A 167      18.603 -15.864  -0.631  1.00  0.470          H  
ATOM   2412  HG  CYS A 167      18.576 -18.630   1.161  1.00  0.470          H  
ATOM   2413  N   ARG A 168      21.029 -14.490  -0.428  1.00  0.330          N  
ATOM   2414  CA  ARG A 168      21.483 -13.125  -0.526  1.00  0.360          C  
ATOM   2415  C   ARG A 168      20.490 -12.448  -1.397  1.00  0.340          C  
ATOM   2416  O   ARG A 168      20.382 -12.738  -2.587  1.00  0.360          O  
ATOM   2417  CB  ARG A 168      22.886 -13.022  -1.096  1.00  0.490          C  
ATOM   2418  CG  ARG A 168      23.413 -11.621  -1.090  1.00  0.490          C  
ATOM   2419  CD  ARG A 168      24.780 -11.488  -1.593  1.00  0.490          C  
ATOM   2420  NE  ARG A 168      25.143 -10.088  -1.598  1.00  0.490          N  
ATOM   2421  CZ  ARG A 168      25.738  -9.400  -0.587  1.00  0.490          C  
ATOM   2422  NH1 ARG A 168      26.107 -10.005   0.532  1.00  0.490          N  
ATOM   2423  NH2 ARG A 168      25.942  -8.095  -0.727  1.00  0.490          N  
ATOM   2424  H   ARG A 168      20.887 -15.061  -1.269  1.00  0.400          H  
ATOM   2425  HA  ARG A 168      21.459 -12.651   0.454  1.00  0.430          H  
ATOM   2426 1HB  ARG A 168      23.564 -13.646  -0.516  1.00  0.590          H  
ATOM   2427 2HB  ARG A 168      22.899 -13.381  -2.123  1.00  0.590          H  
ATOM   2428 1HG  ARG A 168      22.772 -10.984  -1.701  1.00  0.590          H  
ATOM   2429 2HG  ARG A 168      23.410 -11.259  -0.074  1.00  0.590          H  
ATOM   2430 1HD  ARG A 168      25.479 -12.044  -0.977  1.00  0.590          H  
ATOM   2431 2HD  ARG A 168      24.822 -11.852  -2.621  1.00  0.590          H  
ATOM   2432  HE  ARG A 168      24.869  -9.557  -2.436  1.00  0.590          H  
ATOM   2433 1HH1 ARG A 168      25.954 -10.993   0.652  1.00  0.590          H  
ATOM   2434 2HH1 ARG A 168      26.541  -9.473   1.273  1.00  0.590          H  
ATOM   2435 1HH2 ARG A 168      25.607  -7.610  -1.579  1.00  0.590          H  
ATOM   2436 2HH2 ARG A 168      26.373  -7.567   0.011  1.00  0.590          H  
ATOM   2437  N   VAL A 169      19.713 -11.611  -0.795  1.00  0.330          N  
ATOM   2438  CA  VAL A 169      18.643 -11.025  -1.502  1.00  0.340          C  
ATOM   2439  C   VAL A 169      18.853  -9.504  -1.565  1.00  0.370          C  
ATOM   2440  O   VAL A 169      18.811  -8.773  -0.564  1.00  0.490          O  
ATOM   2441  CB  VAL A 169      17.347 -11.646  -0.885  1.00  0.470          C  
ATOM   2442  CG1 VAL A 169      17.206 -13.101  -1.277  1.00  0.470          C  
ATOM   2443  CG2 VAL A 169      17.411 -11.670   0.625  1.00  0.470          C  
ATOM   2444  H   VAL A 169      19.860 -11.370   0.188  1.00  0.400          H  
ATOM   2445  HA  VAL A 169      18.665 -11.375  -2.533  1.00  0.410          H  
ATOM   2446  HB  VAL A 169      16.545 -11.153  -1.225  1.00  0.570          H  
ATOM   2447 1HG1 VAL A 169      16.307 -13.502  -0.834  1.00  0.570          H  
ATOM   2448 2HG1 VAL A 169      17.153 -13.183  -2.335  1.00  0.570          H  
ATOM   2449 3HG1 VAL A 169      18.052 -13.656  -0.919  1.00  0.570          H  
ATOM   2450 1HG2 VAL A 169      16.507 -12.110   1.022  1.00  0.570          H  
ATOM   2451 2HG2 VAL A 169      18.257 -12.260   0.965  1.00  0.570          H  
ATOM   2452 3HG2 VAL A 169      17.511 -10.685   0.980  1.00  0.570          H  
ATOM   2453  N   GLU A 170      19.209  -9.096  -2.779  1.00  0.390          N  
ATOM   2454  CA  GLU A 170      19.540  -7.742  -3.149  1.00  0.510          C  
ATOM   2455  C   GLU A 170      18.395  -7.407  -4.018  1.00  0.900          C  
ATOM   2456  O   GLU A 170      17.780  -8.291  -4.605  1.00  1.590          O  
ATOM   2457  CB  GLU A 170      20.939  -7.629  -3.723  1.00  0.670          C  
ATOM   2458  CG  GLU A 170      21.997  -7.822  -2.640  1.00  0.670          C  
ATOM   2459  CD  GLU A 170      23.424  -7.779  -3.099  1.00  0.670          C  
ATOM   2460  OE1 GLU A 170      23.849  -8.727  -3.703  1.00  0.670          O  
ATOM   2461  OE2 GLU A 170      24.120  -6.828  -2.801  1.00  0.670          O  
ATOM   2462  H   GLU A 170      19.182  -9.800  -3.527  1.00  0.470          H  
ATOM   2463  HA  GLU A 170      19.497  -7.109  -2.274  1.00  0.610          H  
ATOM   2464 1HB  GLU A 170      21.087  -8.417  -4.447  1.00  0.800          H  
ATOM   2465 2HB  GLU A 170      21.078  -6.664  -4.209  1.00  0.800          H  
ATOM   2466 1HG  GLU A 170      21.848  -7.038  -1.897  1.00  0.800          H  
ATOM   2467 2HG  GLU A 170      21.812  -8.774  -2.145  1.00  0.800          H  
ATOM   2468  N   TYR A 171      18.018  -6.182  -4.026  1.00  1.180          N  
ATOM   2469  CA  TYR A 171      16.677  -6.006  -4.494  1.00  1.330          C  
ATOM   2470  C   TYR A 171      16.117  -5.286  -5.672  1.00  1.480          C  
ATOM   2471  O   TYR A 171      16.733  -4.825  -6.633  1.00  2.360          O  
ATOM   2472  CB  TYR A 171      15.910  -5.631  -3.229  1.00  1.800          C  
ATOM   2473  CG  TYR A 171      15.836  -6.700  -2.231  1.00  1.800          C  
ATOM   2474  CD1 TYR A 171      15.501  -7.984  -2.586  1.00  1.800          C  
ATOM   2475  CD2 TYR A 171      16.054  -6.396  -0.930  1.00  1.800          C  
ATOM   2476  CE1 TYR A 171      15.421  -8.902  -1.670  1.00  1.800          C  
ATOM   2477  CE2 TYR A 171      15.957  -7.323  -0.002  1.00  1.800          C  
ATOM   2478  CZ  TYR A 171      15.640  -8.586  -0.355  1.00  1.800          C  
ATOM   2479  OH  TYR A 171      15.463  -9.538   0.587  1.00  1.800          O  
ATOM   2480  H   TYR A 171      18.569  -5.471  -3.542  1.00  1.420          H  
ATOM   2481  HA  TYR A 171      16.324  -6.982  -4.738  1.00  1.600          H  
ATOM   2482 1HB  TYR A 171      16.482  -4.931  -2.810  1.00  2.160          H  
ATOM   2483 2HB  TYR A 171      14.950  -5.191  -3.327  1.00  2.160          H  
ATOM   2484  HD1 TYR A 171      15.279  -8.277  -3.600  1.00  2.160          H  
ATOM   2485  HD2 TYR A 171      16.287  -5.402  -0.642  1.00  2.160          H  
ATOM   2486  HE1 TYR A 171      15.125  -9.897  -1.974  1.00  2.160          H  
ATOM   2487  HE2 TYR A 171      16.116  -7.048   1.020  1.00  2.160          H  
ATOM   2488  HH  TYR A 171      15.144 -10.344   0.176  1.00  2.160          H  
ATOM   2489  N   ASN A 172      14.823  -5.469  -5.533  1.00  1.420          N  
ATOM   2490  CA  ASN A 172      13.605  -5.099  -6.163  1.00  1.010          C  
ATOM   2491  C   ASN A 172      12.907  -4.165  -5.200  1.00  0.820          C  
ATOM   2492  O   ASN A 172      13.557  -3.566  -4.341  1.00  1.020          O  
ATOM   2493  CB  ASN A 172      12.812  -6.393  -6.350  1.00  1.580          C  
ATOM   2494  CG  ASN A 172      11.767  -6.346  -7.312  1.00  1.580          C  
ATOM   2495  OD1 ASN A 172      11.190  -5.290  -7.543  1.00  1.580          O  
ATOM   2496  ND2 ASN A 172      11.468  -7.468  -7.898  1.00  1.580          N  
ATOM   2497  H   ASN A 172      14.612  -6.006  -4.710  1.00  1.700          H  
ATOM   2498  HA  ASN A 172      13.785  -4.525  -7.058  1.00  1.210          H  
ATOM   2499 1HB  ASN A 172      13.501  -7.185  -6.635  1.00  1.890          H  
ATOM   2500 2HB  ASN A 172      12.373  -6.681  -5.389  1.00  1.890          H  
ATOM   2501 1HD2 ASN A 172      10.762  -7.527  -8.649  1.00  1.890          H  
ATOM   2502 2HD2 ASN A 172      11.971  -8.293  -7.656  1.00  1.890          H  
ATOM   2503  N   LYS A 173      11.593  -3.994  -5.334  1.00  0.590          N  
ATOM   2504  CA  LYS A 173      10.940  -3.094  -4.421  1.00  0.510          C  
ATOM   2505  C   LYS A 173      10.924  -3.748  -3.076  1.00  0.470          C  
ATOM   2506  O   LYS A 173      11.392  -3.186  -2.088  1.00  0.520          O  
ATOM   2507  CB  LYS A 173       9.495  -2.788  -4.819  1.00  0.750          C  
ATOM   2508  CG  LYS A 173       9.314  -1.915  -6.026  1.00  0.750          C  
ATOM   2509  CD  LYS A 173       7.877  -1.332  -6.089  1.00  0.750          C  
ATOM   2510  CE  LYS A 173       6.827  -2.324  -6.478  1.00  0.750          C  
ATOM   2511  NZ  LYS A 173       5.493  -1.669  -6.591  1.00  0.750          N  
ATOM   2512  H   LYS A 173      11.034  -4.515  -6.013  1.00  0.710          H  
ATOM   2513  HA  LYS A 173      11.507  -2.168  -4.351  1.00  0.610          H  
ATOM   2514 1HB  LYS A 173       9.001  -3.723  -5.048  1.00  0.900          H  
ATOM   2515 2HB  LYS A 173       8.969  -2.362  -3.985  1.00  0.900          H  
ATOM   2516 1HG  LYS A 173      10.020  -1.109  -5.977  1.00  0.900          H  
ATOM   2517 2HG  LYS A 173       9.509  -2.490  -6.932  1.00  0.900          H  
ATOM   2518 1HD  LYS A 173       7.595  -0.973  -5.122  1.00  0.900          H  
ATOM   2519 2HD  LYS A 173       7.856  -0.487  -6.778  1.00  0.900          H  
ATOM   2520 1HE  LYS A 173       7.077  -2.773  -7.420  1.00  0.900          H  
ATOM   2521 2HE  LYS A 173       6.772  -3.098  -5.721  1.00  0.900          H  
ATOM   2522 1HZ  LYS A 173       4.786  -2.354  -6.824  1.00  0.900          H  
ATOM   2523 2HZ  LYS A 173       5.262  -1.264  -5.704  1.00  0.900          H  
ATOM   2524 3HZ  LYS A 173       5.478  -0.907  -7.317  1.00  0.900          H  
ATOM   2525  N   PHE A 174      10.422  -4.967  -3.041  1.00  0.440          N  
ATOM   2526  CA  PHE A 174      10.302  -5.657  -1.783  1.00  0.420          C  
ATOM   2527  C   PHE A 174      11.179  -6.857  -1.815  1.00  0.360          C  
ATOM   2528  O   PHE A 174      11.354  -7.485  -2.871  1.00  0.470          O  
ATOM   2529  CB  PHE A 174       8.887  -6.117  -1.552  1.00  0.600          C  
ATOM   2530  CG  PHE A 174       7.893  -5.034  -1.478  1.00  0.600          C  
ATOM   2531  CD1 PHE A 174       7.232  -4.607  -2.614  1.00  0.600          C  
ATOM   2532  CD2 PHE A 174       7.602  -4.447  -0.282  1.00  0.600          C  
ATOM   2533  CE1 PHE A 174       6.295  -3.609  -2.535  1.00  0.600          C  
ATOM   2534  CE2 PHE A 174       6.658  -3.461  -0.189  1.00  0.600          C  
ATOM   2535  CZ  PHE A 174       6.003  -3.038  -1.323  1.00  0.600          C  
ATOM   2536  H   PHE A 174      10.078  -5.401  -3.903  1.00  0.530          H  
ATOM   2537  HA  PHE A 174      10.620  -5.000  -0.972  1.00  0.500          H  
ATOM   2538 1HB  PHE A 174       8.625  -6.777  -2.329  1.00  0.720          H  
ATOM   2539 2HB  PHE A 174       8.852  -6.678  -0.622  1.00  0.720          H  
ATOM   2540  HD1 PHE A 174       7.462  -5.073  -3.580  1.00  0.720          H  
ATOM   2541  HD2 PHE A 174       8.132  -4.789   0.599  1.00  0.720          H  
ATOM   2542  HE1 PHE A 174       5.780  -3.277  -3.430  1.00  0.720          H  
ATOM   2543  HE2 PHE A 174       6.432  -3.009   0.785  1.00  0.720          H  
ATOM   2544  HZ  PHE A 174       5.254  -2.249  -1.261  1.00  0.720          H  
ATOM   2545  N   GLY A 175      11.669  -7.235  -0.667  1.00  0.310          N  
ATOM   2546  CA  GLY A 175      12.508  -8.370  -0.650  1.00  0.310          C  
ATOM   2547  C   GLY A 175      11.793  -9.667  -0.569  1.00  0.250          C  
ATOM   2548  O   GLY A 175      11.670 -10.387  -1.566  1.00  0.260          O  
ATOM   2549  H   GLY A 175      11.514  -6.706   0.208  1.00  0.370          H  
ATOM   2550 1HA  GLY A 175      13.037  -8.342  -1.574  1.00  0.370          H  
ATOM   2551 2HA  GLY A 175      13.177  -8.274   0.194  1.00  0.370          H  
ATOM   2552  N   ILE A 176      11.377  -9.990   0.624  1.00  0.260          N  
ATOM   2553  CA  ILE A 176      10.661 -11.214   0.869  1.00  0.240          C  
ATOM   2554  C   ILE A 176       9.242 -10.880   1.275  1.00  0.260          C  
ATOM   2555  O   ILE A 176       9.028 -10.158   2.246  1.00  0.350          O  
ATOM   2556  CB  ILE A 176      11.352 -12.032   1.973  1.00  0.340          C  
ATOM   2557  CG1 ILE A 176      12.811 -12.391   1.534  1.00  0.340          C  
ATOM   2558  CG2 ILE A 176      10.524 -13.260   2.301  1.00  0.340          C  
ATOM   2559  CD1 ILE A 176      13.700 -12.984   2.626  1.00  0.340          C  
ATOM   2560  H   ILE A 176      11.534  -9.305   1.370  1.00  0.310          H  
ATOM   2561  HA  ILE A 176      10.633 -11.803  -0.044  1.00  0.290          H  
ATOM   2562  HB  ILE A 176      11.426 -11.437   2.829  1.00  0.410          H  
ATOM   2563 1HG1 ILE A 176      12.748 -13.091   0.723  1.00  0.410          H  
ATOM   2564 2HG1 ILE A 176      13.296 -11.490   1.171  1.00  0.410          H  
ATOM   2565 1HG2 ILE A 176      10.990 -13.821   3.097  1.00  0.410          H  
ATOM   2566 2HG2 ILE A 176       9.535 -12.956   2.625  1.00  0.410          H  
ATOM   2567 3HG2 ILE A 176      10.431 -13.884   1.410  1.00  0.410          H  
ATOM   2568 1HD1 ILE A 176      14.686 -13.195   2.216  1.00  0.410          H  
ATOM   2569 2HD1 ILE A 176      13.795 -12.269   3.449  1.00  0.410          H  
ATOM   2570 3HD1 ILE A 176      13.272 -13.908   2.999  1.00  0.410          H  
ATOM   2571  N   SER A 177       8.277 -11.408   0.545  1.00  0.280          N  
ATOM   2572  CA  SER A 177       6.880 -11.177   0.872  1.00  0.380          C  
ATOM   2573  C   SER A 177       6.308 -12.391   1.575  1.00  0.430          C  
ATOM   2574  O   SER A 177       6.390 -13.516   1.068  1.00  0.380          O  
ATOM   2575  CB  SER A 177       6.055 -10.827  -0.344  1.00  0.490          C  
ATOM   2576  OG  SER A 177       4.706 -10.718  -0.003  1.00  0.490          O  
ATOM   2577  H   SER A 177       8.536 -11.997  -0.246  1.00  0.340          H  
ATOM   2578  HA  SER A 177       6.829 -10.351   1.558  1.00  0.460          H  
ATOM   2579 1HB  SER A 177       6.403  -9.883  -0.759  1.00  0.590          H  
ATOM   2580 2HB  SER A 177       6.175 -11.585  -1.095  1.00  0.590          H  
ATOM   2581  HG  SER A 177       4.239 -10.464  -0.809  1.00  0.590          H  
ATOM   2582  N   LEU A 178       5.793 -12.192   2.782  1.00  0.570          N  
ATOM   2583  CA  LEU A 178       5.262 -13.295   3.563  1.00  0.650          C  
ATOM   2584  C   LEU A 178       3.740 -13.280   3.600  1.00  0.730          C  
ATOM   2585  O   LEU A 178       3.113 -12.454   4.284  1.00  0.940          O  
ATOM   2586  CB  LEU A 178       5.834 -13.246   4.984  1.00  0.880          C  
ATOM   2587  CG  LEU A 178       7.387 -13.270   5.109  1.00  0.880          C  
ATOM   2588  CD1 LEU A 178       7.756 -13.202   6.581  1.00  0.880          C  
ATOM   2589  CD2 LEU A 178       7.980 -14.525   4.464  1.00  0.880          C  
ATOM   2590  H   LEU A 178       5.744 -11.238   3.135  1.00  0.680          H  
ATOM   2591  HA  LEU A 178       5.550 -14.233   3.095  1.00  0.780          H  
ATOM   2592 1HB  LEU A 178       5.481 -12.336   5.463  1.00  1.050          H  
ATOM   2593 2HB  LEU A 178       5.457 -14.074   5.524  1.00  1.050          H  
ATOM   2594  HG  LEU A 178       7.794 -12.396   4.613  1.00  1.050          H  
ATOM   2595 1HD1 LEU A 178       8.840 -13.198   6.685  1.00  1.050          H  
ATOM   2596 2HD1 LEU A 178       7.344 -12.293   7.018  1.00  1.050          H  
ATOM   2597 3HD1 LEU A 178       7.353 -14.063   7.093  1.00  1.050          H  
ATOM   2598 1HD2 LEU A 178       9.058 -14.508   4.574  1.00  1.050          H  
ATOM   2599 2HD2 LEU A 178       7.594 -15.403   4.942  1.00  1.050          H  
ATOM   2600 3HD2 LEU A 178       7.738 -14.559   3.407  1.00  1.050          H  
ATOM   2601  N   GLU A 179       3.159 -14.195   2.831  1.00  0.550          N  
ATOM   2602  CA  GLU A 179       1.720 -14.325   2.683  1.00  0.580          C  
ATOM   2603  C   GLU A 179       1.234 -15.693   3.161  1.00  0.410          C  
ATOM   2604  O   GLU A 179       0.081 -15.842   3.485  1.00  0.460          O  
ATOM   2605  CB  GLU A 179       1.297 -14.069   1.232  1.00  0.800          C  
ATOM   2606  CG  GLU A 179       1.602 -12.651   0.719  1.00  0.800          C  
ATOM   2607  CD  GLU A 179       1.156 -12.407  -0.726  1.00  0.800          C  
ATOM   2608  OE1 GLU A 179       0.637 -13.312  -1.332  1.00  0.800          O  
ATOM   2609  OE2 GLU A 179       1.334 -11.310  -1.208  1.00  0.800          O  
ATOM   2610  H   GLU A 179       3.750 -14.833   2.293  1.00  0.660          H  
ATOM   2611  HA  GLU A 179       1.241 -13.569   3.305  1.00  0.700          H  
ATOM   2612 1HB  GLU A 179       1.797 -14.780   0.575  1.00  0.960          H  
ATOM   2613 2HB  GLU A 179       0.223 -14.220   1.140  1.00  0.960          H  
ATOM   2614 1HG  GLU A 179       1.104 -11.932   1.370  1.00  0.960          H  
ATOM   2615 2HG  GLU A 179       2.677 -12.478   0.794  1.00  0.960          H  
ATOM   2616  N   GLY A 180       2.112 -16.690   3.201  1.00  0.460          N  
ATOM   2617  CA  GLY A 180       1.764 -18.075   3.573  1.00  0.400          C  
ATOM   2618  C   GLY A 180       1.764 -18.396   5.088  1.00  0.340          C  
ATOM   2619  O   GLY A 180       1.605 -17.515   5.941  1.00  0.390          O  
ATOM   2620  H   GLY A 180       3.041 -16.509   2.821  1.00  0.550          H  
ATOM   2621 1HA  GLY A 180       0.791 -18.326   3.149  1.00  0.480          H  
ATOM   2622 2HA  GLY A 180       2.481 -18.734   3.086  1.00  0.480          H  
ATOM   2623  N   LYS A 181       1.953 -19.675   5.424  1.00  0.300          N  
ATOM   2624  CA  LYS A 181       1.868 -20.095   6.828  1.00  0.280          C  
ATOM   2625  C   LYS A 181       3.006 -20.997   7.328  1.00  0.290          C  
ATOM   2626  O   LYS A 181       3.470 -21.904   6.630  1.00  0.310          O  
ATOM   2627  CB  LYS A 181       0.505 -20.771   7.064  1.00  0.400          C  
ATOM   2628  CG  LYS A 181       0.235 -21.214   8.512  1.00  0.400          C  
ATOM   2629  CD  LYS A 181      -1.223 -21.620   8.733  1.00  0.400          C  
ATOM   2630  CE  LYS A 181      -1.529 -21.903  10.228  1.00  0.400          C  
ATOM   2631  NZ  LYS A 181      -0.963 -23.217  10.723  1.00  0.400          N  
ATOM   2632  H   LYS A 181       2.148 -20.349   4.676  1.00  0.360          H  
ATOM   2633  HA  LYS A 181       1.897 -19.197   7.441  1.00  0.340          H  
ATOM   2634 1HB  LYS A 181      -0.290 -20.083   6.772  1.00  0.480          H  
ATOM   2635 2HB  LYS A 181       0.428 -21.655   6.426  1.00  0.480          H  
ATOM   2636 1HG  LYS A 181       0.844 -22.085   8.707  1.00  0.480          H  
ATOM   2637 2HG  LYS A 181       0.518 -20.429   9.213  1.00  0.480          H  
ATOM   2638 1HD  LYS A 181      -1.875 -20.817   8.386  1.00  0.480          H  
ATOM   2639 2HD  LYS A 181      -1.437 -22.517   8.151  1.00  0.480          H  
ATOM   2640 1HE  LYS A 181      -1.107 -21.096  10.828  1.00  0.480          H  
ATOM   2641 2HE  LYS A 181      -2.609 -21.915  10.364  1.00  0.480          H  
ATOM   2642 1HZ  LYS A 181      -1.196 -23.338  11.693  1.00  0.480          H  
ATOM   2643 2HZ  LYS A 181      -1.348 -23.976  10.192  1.00  0.480          H  
ATOM   2644 3HZ  LYS A 181       0.066 -23.246  10.635  1.00  0.480          H  
ATOM   2645  N   ASP A 182       3.445 -20.701   8.555  1.00  0.290          N  
ATOM   2646  CA  ASP A 182       4.464 -21.407   9.339  1.00  0.320          C  
ATOM   2647  C   ASP A 182       5.794 -21.601   8.617  1.00  0.380          C  
ATOM   2648  O   ASP A 182       6.417 -22.651   8.760  1.00  0.450          O  
ATOM   2649  CB  ASP A 182       3.948 -22.791   9.768  1.00  0.440          C  
ATOM   2650  CG  ASP A 182       2.701 -22.746  10.681  1.00  0.440          C  
ATOM   2651  OD1 ASP A 182       2.618 -21.922  11.564  1.00  0.440          O  
ATOM   2652  OD2 ASP A 182       1.812 -23.554  10.459  1.00  0.440          O  
ATOM   2653  H   ASP A 182       3.003 -19.892   9.001  1.00  0.350          H  
ATOM   2654  HA  ASP A 182       4.653 -20.824  10.235  1.00  0.380          H  
ATOM   2655 1HB  ASP A 182       3.710 -23.377   8.880  1.00  0.520          H  
ATOM   2656 2HB  ASP A 182       4.742 -23.319  10.299  1.00  0.520          H  
ATOM   2657  N   GLY A 183       6.244 -20.606   7.859  1.00  0.380          N  
ATOM   2658  CA  GLY A 183       7.518 -20.706   7.160  1.00  0.440          C  
ATOM   2659  C   GLY A 183       8.657 -20.071   7.950  1.00  0.400          C  
ATOM   2660  O   GLY A 183       8.462 -19.564   9.067  1.00  0.380          O  
ATOM   2661  H   GLY A 183       5.697 -19.762   7.766  1.00  0.460          H  
ATOM   2662 1HA  GLY A 183       7.752 -21.751   6.967  1.00  0.530          H  
ATOM   2663 2HA  GLY A 183       7.441 -20.225   6.183  1.00  0.530          H  
ATOM   2664  N   TRP A 184       9.837 -20.057   7.335  1.00  0.380          N  
ATOM   2665  CA  TRP A 184      11.017 -19.510   7.986  1.00  0.350          C  
ATOM   2666  C   TRP A 184      11.892 -18.637   7.075  1.00  0.300          C  
ATOM   2667  O   TRP A 184      12.081 -18.946   5.893  1.00  0.290          O  
ATOM   2668  CB  TRP A 184      11.886 -20.663   8.487  1.00  0.500          C  
ATOM   2669  CG  TRP A 184      11.242 -21.610   9.427  1.00  0.500          C  
ATOM   2670  CD1 TRP A 184      11.315 -21.577  10.774  1.00  0.500          C  
ATOM   2671  CD2 TRP A 184      10.441 -22.770   9.096  1.00  0.500          C  
ATOM   2672  NE1 TRP A 184      10.606 -22.617  11.315  1.00  0.500          N  
ATOM   2673  CE2 TRP A 184      10.064 -23.358  10.294  1.00  0.500          C  
ATOM   2674  CE3 TRP A 184      10.026 -23.345   7.896  1.00  0.500          C  
ATOM   2675  CZ2 TRP A 184       9.279 -24.497  10.335  1.00  0.500          C  
ATOM   2676  CZ3 TRP A 184       9.256 -24.482   7.933  1.00  0.500          C  
ATOM   2677  CH2 TRP A 184       8.885 -25.046   9.117  1.00  0.500          C  
ATOM   2678  H   TRP A 184       9.891 -20.490   6.407  1.00  0.460          H  
ATOM   2679  HA  TRP A 184      10.696 -18.905   8.830  1.00  0.420          H  
ATOM   2680 1HB  TRP A 184      12.288 -21.220   7.653  1.00  0.600          H  
ATOM   2681 2HB  TRP A 184      12.688 -20.241   9.023  1.00  0.600          H  
ATOM   2682  HD1 TRP A 184      11.858 -20.836  11.335  1.00  0.600          H  
ATOM   2683  HE1 TRP A 184      10.500 -22.813  12.299  1.00  0.600          H  
ATOM   2684  HE3 TRP A 184      10.305 -22.904   6.950  1.00  0.600          H  
ATOM   2685  HZ2 TRP A 184       8.979 -24.960  11.272  1.00  0.600          H  
ATOM   2686  HZ3 TRP A 184       8.957 -24.914   6.996  1.00  0.600          H  
ATOM   2687  HH2 TRP A 184       8.271 -25.945   9.108  1.00  0.600          H  
ATOM   2688  N   VAL A 185      12.486 -17.594   7.656  1.00  0.290          N  
ATOM   2689  CA  VAL A 185      13.475 -16.755   6.974  1.00  0.260          C  
ATOM   2690  C   VAL A 185      14.739 -16.863   7.841  1.00  0.260          C  
ATOM   2691  O   VAL A 185      14.793 -16.275   8.929  1.00  0.280          O  
ATOM   2692  CB  VAL A 185      12.960 -15.288   6.879  1.00  0.380          C  
ATOM   2693  CG1 VAL A 185      13.941 -14.431   6.161  1.00  0.380          C  
ATOM   2694  CG2 VAL A 185      11.600 -15.237   6.164  1.00  0.380          C  
ATOM   2695  H   VAL A 185      12.251 -17.396   8.635  1.00  0.350          H  
ATOM   2696  HA  VAL A 185      13.683 -17.148   5.978  1.00  0.310          H  
ATOM   2697  HB  VAL A 185      12.859 -14.895   7.870  1.00  0.450          H  
ATOM   2698 1HG1 VAL A 185      13.578 -13.432   6.124  1.00  0.450          H  
ATOM   2699 2HG1 VAL A 185      14.889 -14.450   6.670  1.00  0.450          H  
ATOM   2700 3HG1 VAL A 185      14.047 -14.807   5.154  1.00  0.450          H  
ATOM   2701 1HG2 VAL A 185      11.251 -14.206   6.118  1.00  0.450          H  
ATOM   2702 2HG2 VAL A 185      11.710 -15.633   5.153  1.00  0.450          H  
ATOM   2703 3HG2 VAL A 185      10.873 -15.837   6.711  1.00  0.450          H  
ATOM   2704  N   LEU A 186      15.739 -17.638   7.392  1.00  0.250          N  
ATOM   2705  CA  LEU A 186      16.866 -17.942   8.280  1.00  0.270          C  
ATOM   2706  C   LEU A 186      18.269 -17.627   7.751  1.00  0.270          C  
ATOM   2707  O   LEU A 186      18.711 -18.176   6.736  1.00  0.270          O  
ATOM   2708  CB  LEU A 186      16.808 -19.439   8.600  1.00  0.370          C  
ATOM   2709  CG  LEU A 186      15.457 -19.953   9.163  1.00  0.370          C  
ATOM   2710  CD1 LEU A 186      15.500 -21.467   9.238  1.00  0.370          C  
ATOM   2711  CD2 LEU A 186      15.135 -19.335  10.559  1.00  0.370          C  
ATOM   2712  H   LEU A 186      15.674 -18.045   6.454  1.00  0.300          H  
ATOM   2713  HA  LEU A 186      16.737 -17.371   9.190  1.00  0.320          H  
ATOM   2714 1HB  LEU A 186      17.018 -19.987   7.696  1.00  0.440          H  
ATOM   2715 2HB  LEU A 186      17.585 -19.665   9.330  1.00  0.440          H  
ATOM   2716  HG  LEU A 186      14.687 -19.683   8.468  1.00  0.440          H  
ATOM   2717 1HD1 LEU A 186      14.543 -21.849   9.593  1.00  0.440          H  
ATOM   2718 2HD1 LEU A 186      15.701 -21.873   8.245  1.00  0.440          H  
ATOM   2719 3HD1 LEU A 186      16.287 -21.777   9.923  1.00  0.440          H  
ATOM   2720 1HD2 LEU A 186      14.177 -19.708  10.915  1.00  0.440          H  
ATOM   2721 2HD2 LEU A 186      15.914 -19.611  11.268  1.00  0.440          H  
ATOM   2722 3HD2 LEU A 186      15.081 -18.254  10.495  1.00  0.440          H  
ATOM   2723  N   GLY A 187      18.975 -16.748   8.447  1.00  0.280          N  
ATOM   2724  CA  GLY A 187      20.354 -16.406   8.071  1.00  0.280          C  
ATOM   2725  C   GLY A 187      20.548 -15.691   6.721  1.00  0.270          C  
ATOM   2726  O   GLY A 187      21.601 -15.852   6.099  1.00  0.270          O  
ATOM   2727  H   GLY A 187      18.551 -16.389   9.316  1.00  0.340          H  
ATOM   2728 1HA  GLY A 187      20.779 -15.787   8.855  1.00  0.340          H  
ATOM   2729 2HA  GLY A 187      20.943 -17.321   8.067  1.00  0.340          H  
ATOM   2730  N   ASN A 188      19.558 -14.947   6.244  1.00  0.270          N  
ATOM   2731  CA  ASN A 188      19.626 -14.291   4.942  1.00  0.260          C  
ATOM   2732  C   ASN A 188      20.146 -12.857   5.029  1.00  0.280          C  
ATOM   2733  O   ASN A 188      20.012 -12.192   6.063  1.00  0.300          O  
ATOM   2734  CB  ASN A 188      18.238 -14.263   4.323  1.00  0.370          C  
ATOM   2735  CG  ASN A 188      17.644 -15.637   4.140  1.00  0.370          C  
ATOM   2736  OD1 ASN A 188      18.235 -16.595   3.649  1.00  0.370          O  
ATOM   2737  ND2 ASN A 188      16.444 -15.755   4.574  1.00  0.370          N  
ATOM   2738  H   ASN A 188      18.717 -14.829   6.790  1.00  0.320          H  
ATOM   2739  HA  ASN A 188      20.308 -14.850   4.298  1.00  0.310          H  
ATOM   2740 1HB  ASN A 188      17.572 -13.669   4.949  1.00  0.440          H  
ATOM   2741 2HB  ASN A 188      18.292 -13.772   3.347  1.00  0.440          H  
ATOM   2742 1HD2 ASN A 188      15.967 -16.658   4.527  1.00  0.440          H  
ATOM   2743 2HD2 ASN A 188      15.988 -14.966   4.978  1.00  0.440          H  
ATOM   2744  N   TYR A 189      20.702 -12.369   3.924  1.00  0.270          N  
ATOM   2745  CA  TYR A 189      21.093 -10.962   3.792  1.00  0.280          C  
ATOM   2746  C   TYR A 189      20.046 -10.223   2.990  1.00  0.260          C  
ATOM   2747  O   TYR A 189      19.828 -10.549   1.830  1.00  0.280          O  
ATOM   2748  CB  TYR A 189      22.439 -10.815   3.094  1.00  0.390          C  
ATOM   2749  CG  TYR A 189      22.797  -9.368   2.823  1.00  0.390          C  
ATOM   2750  CD1 TYR A 189      23.265  -8.558   3.842  1.00  0.390          C  
ATOM   2751  CD2 TYR A 189      22.634  -8.846   1.534  1.00  0.390          C  
ATOM   2752  CE1 TYR A 189      23.576  -7.243   3.578  1.00  0.390          C  
ATOM   2753  CE2 TYR A 189      22.950  -7.542   1.278  1.00  0.390          C  
ATOM   2754  CZ  TYR A 189      23.421  -6.736   2.289  1.00  0.390          C  
ATOM   2755  OH  TYR A 189      23.738  -5.421   2.016  1.00  0.390          O  
ATOM   2756  H   TYR A 189      20.821 -13.004   3.128  1.00  0.320          H  
ATOM   2757  HA  TYR A 189      21.141 -10.504   4.782  1.00  0.340          H  
ATOM   2758 1HB  TYR A 189      23.221 -11.252   3.714  1.00  0.470          H  
ATOM   2759 2HB  TYR A 189      22.425 -11.350   2.155  1.00  0.470          H  
ATOM   2760  HD1 TYR A 189      23.388  -8.956   4.853  1.00  0.470          H  
ATOM   2761  HD2 TYR A 189      22.254  -9.473   0.729  1.00  0.470          H  
ATOM   2762  HE1 TYR A 189      23.947  -6.601   4.379  1.00  0.470          H  
ATOM   2763  HE2 TYR A 189      22.825  -7.136   0.274  1.00  0.470          H  
ATOM   2764  HH  TYR A 189      23.977  -4.945   2.844  1.00  0.470          H  
ATOM   2765  N   VAL A 190      19.418  -9.225   3.593  1.00  0.280          N  
ATOM   2766  CA  VAL A 190      18.314  -8.492   2.990  1.00  0.300          C  
ATOM   2767  C   VAL A 190      18.592  -6.985   2.789  1.00  0.300          C  
ATOM   2768  O   VAL A 190      18.518  -6.209   3.751  1.00  0.300          O  
ATOM   2769  CB  VAL A 190      17.107  -8.707   3.979  1.00  0.410          C  
ATOM   2770  CG1 VAL A 190      15.831  -8.014   3.539  1.00  0.410          C  
ATOM   2771  CG2 VAL A 190      16.839 -10.243   4.170  1.00  0.410          C  
ATOM   2772  H   VAL A 190      19.686  -8.992   4.548  1.00  0.340          H  
ATOM   2773  HA  VAL A 190      18.097  -8.920   2.018  1.00  0.360          H  
ATOM   2774  HB  VAL A 190      17.389  -8.288   4.931  1.00  0.490          H  
ATOM   2775 1HG1 VAL A 190      15.056  -8.183   4.271  1.00  0.490          H  
ATOM   2776 2HG1 VAL A 190      16.005  -6.944   3.442  1.00  0.490          H  
ATOM   2777 3HG1 VAL A 190      15.505  -8.407   2.623  1.00  0.490          H  
ATOM   2778 1HG2 VAL A 190      16.037 -10.389   4.883  1.00  0.490          H  
ATOM   2779 2HG2 VAL A 190      16.556 -10.676   3.220  1.00  0.490          H  
ATOM   2780 3HG2 VAL A 190      17.731 -10.738   4.545  1.00  0.490          H  
ATOM   2781  N   SER A 191      18.826  -6.544   1.534  1.00  0.310          N  
ATOM   2782  CA  SER A 191      19.065  -5.098   1.317  1.00  0.300          C  
ATOM   2783  C   SER A 191      18.818  -4.586  -0.098  1.00  0.330          C  
ATOM   2784  O   SER A 191      19.353  -5.104  -1.083  1.00  0.530          O  
ATOM   2785  CB  SER A 191      20.471  -4.698   1.635  1.00  0.420          C  
ATOM   2786  OG  SER A 191      20.596  -3.313   1.437  1.00  0.420          O  
ATOM   2787  H   SER A 191      18.885  -7.233   0.767  1.00  0.370          H  
ATOM   2788  HA  SER A 191      18.396  -4.547   1.983  1.00  0.360          H  
ATOM   2789 1HB  SER A 191      20.717  -4.956   2.656  1.00  0.510          H  
ATOM   2790 2HB  SER A 191      21.154  -5.223   0.975  1.00  0.510          H  
ATOM   2791  HG  SER A 191      20.170  -2.928   2.237  1.00  0.510          H  
ATOM   2792  N   ASN A 192      18.065  -3.499  -0.213  1.00  0.310          N  
ATOM   2793  CA  ASN A 192      17.851  -2.943  -1.535  1.00  0.350          C  
ATOM   2794  C   ASN A 192      18.794  -1.787  -1.833  1.00  0.320          C  
ATOM   2795  O   ASN A 192      18.683  -1.148  -2.873  1.00  0.360          O  
ATOM   2796  CB  ASN A 192      16.375  -2.589  -1.720  1.00  0.470          C  
ATOM   2797  CG  ASN A 192      15.874  -1.519  -0.931  1.00  0.470          C  
ATOM   2798  OD1 ASN A 192      16.574  -0.579  -0.585  1.00  0.470          O  
ATOM   2799  ND2 ASN A 192      14.625  -1.618  -0.596  1.00  0.470          N  
ATOM   2800  H   ASN A 192      17.631  -3.092   0.609  1.00  0.370          H  
ATOM   2801  HA  ASN A 192      18.107  -3.695  -2.270  1.00  0.420          H  
ATOM   2802 1HB  ASN A 192      16.161  -2.411  -2.773  1.00  0.570          H  
ATOM   2803 2HB  ASN A 192      15.767  -3.420  -1.422  1.00  0.570          H  
ATOM   2804 1HD2 ASN A 192      14.199  -0.905  -0.041  1.00  0.570          H  
ATOM   2805 2HD2 ASN A 192      14.076  -2.416  -0.895  1.00  0.570          H  
ATOM   2806  N   HIS A 193      19.746  -1.545  -0.938  1.00  0.300          N  
ATOM   2807  CA  HIS A 193      20.729  -0.483  -1.103  1.00  0.310          C  
ATOM   2808  C   HIS A 193      20.092   0.875  -1.425  1.00  0.290          C  
ATOM   2809  O   HIS A 193      20.554   1.585  -2.324  1.00  0.320          O  
ATOM   2810  CB  HIS A 193      21.732  -0.872  -2.193  1.00  0.430          C  
ATOM   2811  CG  HIS A 193      22.463  -2.163  -1.913  1.00  0.430          C  
ATOM   2812  ND1 HIS A 193      23.390  -2.292  -0.897  1.00  0.430          N  
ATOM   2813  CD2 HIS A 193      22.413  -3.371  -2.530  1.00  0.430          C  
ATOM   2814  CE1 HIS A 193      23.876  -3.525  -0.902  1.00  0.430          C  
ATOM   2815  NE2 HIS A 193      23.311  -4.193  -1.887  1.00  0.430          N  
ATOM   2816  H   HIS A 193      19.809  -2.131  -0.107  1.00  0.360          H  
ATOM   2817  HA  HIS A 193      21.283  -0.379  -0.177  1.00  0.370          H  
ATOM   2818 1HB  HIS A 193      21.223  -0.960  -3.150  1.00  0.520          H  
ATOM   2819 2HB  HIS A 193      22.472  -0.089  -2.290  1.00  0.520          H  
ATOM   2820  HD2 HIS A 193      21.791  -3.638  -3.385  1.00  0.520          H  
ATOM   2821  HE1 HIS A 193      24.628  -3.919  -0.218  1.00  0.520          H  
ATOM   2822  HE2 HIS A 193      23.525  -5.179  -2.139  1.00  0.520          H  
ATOM   2823  N   TYR A 194      19.043   1.265  -0.700  1.00  0.300          N  
ATOM   2824  CA  TYR A 194      18.349   2.518  -0.990  1.00  0.330          C  
ATOM   2825  C   TYR A 194      19.267   3.726  -1.011  1.00  0.370          C  
ATOM   2826  O   TYR A 194      19.253   4.518  -1.959  1.00  0.410          O  
ATOM   2827  CB  TYR A 194      17.206   2.757  -0.021  1.00  0.450          C  
ATOM   2828  CG  TYR A 194      16.552   4.093  -0.217  1.00  0.450          C  
ATOM   2829  CD1 TYR A 194      15.782   4.309  -1.338  1.00  0.450          C  
ATOM   2830  CD2 TYR A 194      16.694   5.092   0.724  1.00  0.450          C  
ATOM   2831  CE1 TYR A 194      15.161   5.511  -1.537  1.00  0.450          C  
ATOM   2832  CE2 TYR A 194      16.071   6.301   0.523  1.00  0.450          C  
ATOM   2833  CZ  TYR A 194      15.307   6.513  -0.596  1.00  0.450          C  
ATOM   2834  OH  TYR A 194      14.689   7.722  -0.781  1.00  0.450          O  
ATOM   2835  H   TYR A 194      18.729   0.679   0.084  1.00  0.360          H  
ATOM   2836  HA  TYR A 194      17.916   2.421  -1.986  1.00  0.400          H  
ATOM   2837 1HB  TYR A 194      16.461   1.987  -0.161  1.00  0.540          H  
ATOM   2838 2HB  TYR A 194      17.570   2.685   1.008  1.00  0.540          H  
ATOM   2839  HD1 TYR A 194      15.684   3.534  -2.066  1.00  0.540          H  
ATOM   2840  HD2 TYR A 194      17.299   4.925   1.616  1.00  0.540          H  
ATOM   2841  HE1 TYR A 194      14.560   5.674  -2.433  1.00  0.540          H  
ATOM   2842  HE2 TYR A 194      16.182   7.088   1.240  1.00  0.540          H  
ATOM   2843  HH  TYR A 194      14.244   7.728  -1.636  1.00  0.540          H  
ATOM   2844  N   ARG A 195      20.098   3.880   0.009  1.00  0.470          N  
ATOM   2845  CA  ARG A 195      20.986   5.026   0.113  1.00  0.570          C  
ATOM   2846  C   ARG A 195      21.962   5.154  -1.053  1.00  0.530          C  
ATOM   2847  O   ARG A 195      22.503   6.236  -1.283  1.00  0.650          O  
ATOM   2848  CB  ARG A 195      21.791   4.957   1.396  1.00  0.760          C  
ATOM   2849  CG  ARG A 195      21.018   5.203   2.684  1.00  0.760          C  
ATOM   2850  CD  ARG A 195      21.844   4.834   3.855  1.00  0.760          C  
ATOM   2851  NE  ARG A 195      23.040   5.671   3.944  1.00  0.760          N  
ATOM   2852  CZ  ARG A 195      24.155   5.378   4.655  1.00  0.760          C  
ATOM   2853  NH1 ARG A 195      24.228   4.261   5.350  1.00  0.760          N  
ATOM   2854  NH2 ARG A 195      25.176   6.223   4.649  1.00  0.760          N  
ATOM   2855  H   ARG A 195      20.115   3.187   0.768  1.00  0.560          H  
ATOM   2856  HA  ARG A 195      20.368   5.921   0.143  1.00  0.680          H  
ATOM   2857 1HB  ARG A 195      22.241   3.966   1.473  1.00  0.910          H  
ATOM   2858 2HB  ARG A 195      22.605   5.676   1.345  1.00  0.910          H  
ATOM   2859 1HG  ARG A 195      20.767   6.259   2.763  1.00  0.910          H  
ATOM   2860 2HG  ARG A 195      20.105   4.611   2.694  1.00  0.910          H  
ATOM   2861 1HD  ARG A 195      21.259   4.962   4.769  1.00  0.910          H  
ATOM   2862 2HD  ARG A 195      22.145   3.791   3.755  1.00  0.910          H  
ATOM   2863  HE  ARG A 195      23.016   6.545   3.435  1.00  0.910          H  
ATOM   2864 1HH1 ARG A 195      23.451   3.614   5.355  1.00  0.910          H  
ATOM   2865 2HH1 ARG A 195      25.061   4.046   5.880  1.00  0.910          H  
ATOM   2866 1HH2 ARG A 195      25.121   7.079   4.112  1.00  0.910          H  
ATOM   2867 2HH2 ARG A 195      26.012   6.014   5.176  1.00  0.910          H  
ATOM   2868  N   MET A 196      22.253   4.050  -1.742  1.00  0.520          N  
ATOM   2869  CA  MET A 196      23.194   4.060  -2.847  1.00  0.590          C  
ATOM   2870  C   MET A 196      22.481   4.067  -4.200  1.00  0.590          C  
ATOM   2871  O   MET A 196      23.128   3.972  -5.244  1.00  0.680          O  
ATOM   2872  CB  MET A 196      24.107   2.845  -2.751  1.00  0.800          C  
ATOM   2873  CG  MET A 196      24.949   2.788  -1.477  1.00  0.800          C  
ATOM   2874  SD  MET A 196      26.067   4.203  -1.273  1.00  0.800          S  
ATOM   2875  CE  MET A 196      27.290   3.937  -2.558  1.00  0.800          C  
ATOM   2876  H   MET A 196      21.745   3.183  -1.550  1.00  0.620          H  
ATOM   2877  HA  MET A 196      23.794   4.966  -2.788  1.00  0.710          H  
ATOM   2878 1HB  MET A 196      23.488   1.953  -2.767  1.00  0.960          H  
ATOM   2879 2HB  MET A 196      24.756   2.799  -3.618  1.00  0.960          H  
ATOM   2880 1HG  MET A 196      24.280   2.752  -0.613  1.00  0.960          H  
ATOM   2881 2HG  MET A 196      25.541   1.874  -1.478  1.00  0.960          H  
ATOM   2882 1HE  MET A 196      28.030   4.737  -2.524  1.00  0.960          H  
ATOM   2883 2HE  MET A 196      27.785   2.978  -2.398  1.00  0.960          H  
ATOM   2884 3HE  MET A 196      26.807   3.939  -3.534  1.00  0.960          H  
ATOM   2885  N   SER A 197      21.145   4.154  -4.182  1.00  0.520          N  
ATOM   2886  CA  SER A 197      20.318   4.093  -5.389  1.00  0.560          C  
ATOM   2887  C   SER A 197      20.328   5.330  -6.256  1.00  0.630          C  
ATOM   2888  O   SER A 197      19.919   5.283  -7.417  1.00  0.700          O  
ATOM   2889  CB  SER A 197      18.872   3.944  -5.003  1.00  0.770          C  
ATOM   2890  OG  SER A 197      18.407   5.144  -4.407  1.00  0.770          O  
ATOM   2891  H   SER A 197      20.657   4.248  -3.290  1.00  0.620          H  
ATOM   2892  HA  SER A 197      20.648   3.241  -5.985  1.00  0.670          H  
ATOM   2893 1HB  SER A 197      18.308   3.750  -5.897  1.00  0.920          H  
ATOM   2894 2HB  SER A 197      18.740   3.103  -4.321  1.00  0.920          H  
ATOM   2895  HG  SER A 197      18.618   5.066  -3.450  1.00  0.920          H  
ATOM   2896  N   SER A 198      20.711   6.446  -5.661  1.00  0.660          N  
ATOM   2897  CA  SER A 198      20.689   7.764  -6.273  1.00  0.750          C  
ATOM   2898  C   SER A 198      19.292   8.185  -6.765  1.00  0.720          C  
ATOM   2899  O   SER A 198      19.188   9.059  -7.633  1.00  0.830          O  
ATOM   2900  CB  SER A 198      21.694   7.856  -7.415  1.00  1.010          C  
ATOM   2901  OG  SER A 198      23.014   7.662  -6.960  1.00  1.010          O  
ATOM   2902  H   SER A 198      21.028   6.372  -4.707  1.00  0.790          H  
ATOM   2903  HA  SER A 198      20.995   8.483  -5.513  1.00  0.900          H  
ATOM   2904 1HB  SER A 198      21.458   7.118  -8.178  1.00  1.220          H  
ATOM   2905 2HB  SER A 198      21.615   8.836  -7.883  1.00  1.220          H  
ATOM   2906  HG  SER A 198      23.572   7.734  -7.737  1.00  1.220          H  
ATOM   2907  N   GLU A 199      18.211   7.630  -6.183  1.00  0.610          N  
ATOM   2908  CA  GLU A 199      16.885   8.106  -6.557  1.00  0.600          C  
ATOM   2909  C   GLU A 199      16.623   9.376  -5.787  1.00  0.560          C  
ATOM   2910  O   GLU A 199      17.153   9.570  -4.693  1.00  0.520          O  
ATOM   2911  CB  GLU A 199      15.740   7.087  -6.350  1.00  0.840          C  
ATOM   2912  CG  GLU A 199      15.790   5.908  -7.311  1.00  0.840          C  
ATOM   2913  CD  GLU A 199      14.507   4.998  -7.404  1.00  0.840          C  
ATOM   2914  OE1 GLU A 199      13.594   5.024  -6.580  1.00  0.840          O  
ATOM   2915  OE2 GLU A 199      14.495   4.284  -8.369  1.00  0.840          O  
ATOM   2916  H   GLU A 199      18.324   6.888  -5.494  1.00  0.730          H  
ATOM   2917  HA  GLU A 199      16.893   8.358  -7.617  1.00  0.720          H  
ATOM   2918 1HB  GLU A 199      15.789   6.691  -5.334  1.00  1.010          H  
ATOM   2919 2HB  GLU A 199      14.778   7.587  -6.462  1.00  1.010          H  
ATOM   2920 1HG  GLU A 199      16.003   6.297  -8.304  1.00  1.010          H  
ATOM   2921 2HG  GLU A 199      16.639   5.290  -7.022  1.00  1.010          H  
ATOM   2922  N   ALA A 200      15.809  10.249  -6.359  1.00  0.590          N  
ATOM   2923  CA  ALA A 200      15.472  11.499  -5.705  1.00  0.570          C  
ATOM   2924  C   ALA A 200      14.765  11.269  -4.388  1.00  0.550          C  
ATOM   2925  O   ALA A 200      13.941  10.363  -4.260  1.00  0.560          O  
ATOM   2926  CB  ALA A 200      14.591  12.347  -6.602  1.00  0.810          C  
ATOM   2927  H   ALA A 200      15.417  10.035  -7.264  1.00  0.710          H  
ATOM   2928  HA  ALA A 200      16.400  12.033  -5.502  1.00  0.680          H  
ATOM   2929 1HB  ALA A 200      14.370  13.291  -6.099  1.00  0.970          H  
ATOM   2930 2HB  ALA A 200      15.106  12.546  -7.540  1.00  0.970          H  
ATOM   2931 3HB  ALA A 200      13.661  11.818  -6.801  1.00  0.970          H  
ATOM   2932  N   LYS A 201      15.057  12.141  -3.432  1.00  0.530          N  
ATOM   2933  CA  LYS A 201      14.413  12.132  -2.132  1.00  0.520          C  
ATOM   2934  C   LYS A 201      13.446  13.311  -2.093  1.00  0.560          C  
ATOM   2935  O   LYS A 201      13.657  14.286  -2.815  1.00  0.600          O  
ATOM   2936  CB  LYS A 201      15.467  12.247  -1.025  1.00  0.730          C  
ATOM   2937  CG  LYS A 201      16.409  11.063  -0.944  1.00  0.730          C  
ATOM   2938  CD  LYS A 201      17.474  11.267   0.133  1.00  0.730          C  
ATOM   2939  CE  LYS A 201      18.454  10.094   0.172  1.00  0.730          C  
ATOM   2940  NZ  LYS A 201      19.590  10.340   1.125  1.00  0.730          N  
ATOM   2941  H   LYS A 201      15.757  12.843  -3.623  1.00  0.640          H  
ATOM   2942  HA  LYS A 201      13.869  11.199  -2.024  1.00  0.620          H  
ATOM   2943 1HB  LYS A 201      16.070  13.138  -1.196  1.00  0.880          H  
ATOM   2944 2HB  LYS A 201      14.993  12.363  -0.056  1.00  0.880          H  
ATOM   2945 1HG  LYS A 201      15.833  10.167  -0.706  1.00  0.880          H  
ATOM   2946 2HG  LYS A 201      16.890  10.910  -1.914  1.00  0.880          H  
ATOM   2947 1HD  LYS A 201      18.026  12.186  -0.067  1.00  0.880          H  
ATOM   2948 2HD  LYS A 201      16.992  11.358   1.107  1.00  0.880          H  
ATOM   2949 1HE  LYS A 201      17.919   9.194   0.481  1.00  0.880          H  
ATOM   2950 2HE  LYS A 201      18.859   9.937  -0.829  1.00  0.880          H  
ATOM   2951 1HZ  LYS A 201      20.216   9.548   1.118  1.00  0.880          H  
ATOM   2952 2HZ  LYS A 201      20.099  11.166   0.842  1.00  0.880          H  
ATOM   2953 3HZ  LYS A 201      19.242  10.478   2.063  1.00  0.880          H  
ATOM   2954  N   PRO A 202      12.404  13.265  -1.259  1.00  0.560          N  
ATOM   2955  CA  PRO A 202      11.962  12.240  -0.324  1.00  0.530          C  
ATOM   2956  C   PRO A 202      11.387  11.035  -1.037  1.00  0.480          C  
ATOM   2957  O   PRO A 202      10.954  11.131  -2.180  1.00  0.510          O  
ATOM   2958  CB  PRO A 202      10.874  12.966   0.471  1.00  0.800          C  
ATOM   2959  CG  PRO A 202      10.341  14.007  -0.486  1.00  0.800          C  
ATOM   2960  CD  PRO A 202      11.542  14.443  -1.293  1.00  0.800          C  
ATOM   2961  HA  PRO A 202      12.786  11.944   0.337  1.00  0.640          H  
ATOM   2962 1HB  PRO A 202      10.095  12.243   0.782  1.00  0.950          H  
ATOM   2963 2HB  PRO A 202      11.301  13.397   1.390  1.00  0.950          H  
ATOM   2964 1HG  PRO A 202       9.548  13.567  -1.117  1.00  0.950          H  
ATOM   2965 2HG  PRO A 202       9.881  14.837   0.069  1.00  0.950          H  
ATOM   2966 1HD  PRO A 202      11.249  14.659  -2.332  1.00  0.950          H  
ATOM   2967 2HD  PRO A 202      12.049  15.298  -0.822  1.00  0.950          H  
ATOM   2968  N   TRP A 203      11.385   9.923  -0.341  1.00  0.470          N  
ATOM   2969  CA  TRP A 203      10.790   8.684  -0.794  1.00  0.500          C  
ATOM   2970  C   TRP A 203       9.278   8.837  -0.948  1.00  0.470          C  
ATOM   2971  O   TRP A 203       8.641   9.441  -0.081  1.00  0.510          O  
ATOM   2972  CB  TRP A 203      11.044   7.630   0.275  1.00  0.690          C  
ATOM   2973  CG  TRP A 203      10.585   6.337  -0.083  1.00  0.690          C  
ATOM   2974  CD1 TRP A 203      11.317   5.373  -0.648  1.00  0.690          C  
ATOM   2975  CD2 TRP A 203       9.256   5.804   0.057  1.00  0.690          C  
ATOM   2976  NE1 TRP A 203      10.551   4.287  -0.868  1.00  0.690          N  
ATOM   2977  CE2 TRP A 203       9.288   4.542  -0.458  1.00  0.690          C  
ATOM   2978  CE3 TRP A 203       8.044   6.305   0.580  1.00  0.690          C  
ATOM   2979  CZ2 TRP A 203       8.199   3.765  -0.491  1.00  0.690          C  
ATOM   2980  CZ3 TRP A 203       6.937   5.513   0.539  1.00  0.690          C  
ATOM   2981  CH2 TRP A 203       7.008   4.283   0.019  1.00  0.690          C  
ATOM   2982  H   TRP A 203      11.798   9.933   0.581  1.00  0.560          H  
ATOM   2983  HA  TRP A 203      11.229   8.397  -1.749  1.00  0.600          H  
ATOM   2984 1HB  TRP A 203      12.113   7.568   0.497  1.00  0.830          H  
ATOM   2985 2HB  TRP A 203      10.538   7.920   1.184  1.00  0.830          H  
ATOM   2986  HD1 TRP A 203      12.371   5.450  -0.881  1.00  0.830          H  
ATOM   2987  HE1 TRP A 203      10.862   3.386  -1.272  1.00  0.830          H  
ATOM   2988  HE3 TRP A 203       7.985   7.301   1.006  1.00  0.830          H  
ATOM   2989  HZ2 TRP A 203       8.256   2.782  -0.890  1.00  0.830          H  
ATOM   2990  HZ3 TRP A 203       6.002   5.899   0.938  1.00  0.830          H  
ATOM   2991  HH2 TRP A 203       6.119   3.691   0.016  1.00  0.830          H  
ATOM   2992  N   ASP A 204       8.678   8.240  -1.983  1.00  0.480          N  
ATOM   2993  CA  ASP A 204       7.221   8.279  -2.094  1.00  0.530          C  
ATOM   2994  C   ASP A 204       6.656   6.958  -2.638  1.00  0.480          C  
ATOM   2995  O   ASP A 204       7.387   5.998  -2.904  1.00  0.440          O  
ATOM   2996  CB  ASP A 204       6.762   9.473  -2.959  1.00  0.720          C  
ATOM   2997  CG  ASP A 204       7.155   9.412  -4.454  1.00  0.720          C  
ATOM   2998  OD1 ASP A 204       7.218   8.320  -5.011  1.00  0.720          O  
ATOM   2999  OD2 ASP A 204       7.350  10.450  -5.034  1.00  0.720          O  
ATOM   3000  H   ASP A 204       9.224   7.767  -2.687  1.00  0.580          H  
ATOM   3001  HA  ASP A 204       6.806   8.426  -1.097  1.00  0.640          H  
ATOM   3002 1HB  ASP A 204       5.684   9.592  -2.884  1.00  0.870          H  
ATOM   3003 2HB  ASP A 204       7.204  10.384  -2.539  1.00  0.870          H  
ATOM   3004  N   ASP A 205       5.348   6.949  -2.868  1.00  0.510          N  
ATOM   3005  CA  ASP A 205       4.582   5.794  -3.317  1.00  0.480          C  
ATOM   3006  C   ASP A 205       5.029   5.182  -4.647  1.00  0.430          C  
ATOM   3007  O   ASP A 205       4.571   4.100  -4.997  1.00  0.420          O  
ATOM   3008  CB  ASP A 205       3.110   6.182  -3.467  1.00  0.680          C  
ATOM   3009  CG  ASP A 205       2.394   6.466  -2.142  1.00  0.680          C  
ATOM   3010  OD1 ASP A 205       2.922   6.161  -1.099  1.00  0.680          O  
ATOM   3011  OD2 ASP A 205       1.323   7.014  -2.198  1.00  0.680          O  
ATOM   3012  H   ASP A 205       4.825   7.783  -2.645  1.00  0.610          H  
ATOM   3013  HA  ASP A 205       4.667   5.024  -2.550  1.00  0.580          H  
ATOM   3014 1HB  ASP A 205       3.037   7.068  -4.096  1.00  0.820          H  
ATOM   3015 2HB  ASP A 205       2.583   5.385  -3.983  1.00  0.820          H  
ATOM   3016  N   THR A 206       5.827   5.893  -5.449  1.00  0.420          N  
ATOM   3017  CA  THR A 206       6.224   5.344  -6.744  1.00  0.390          C  
ATOM   3018  C   THR A 206       7.656   4.809  -6.764  1.00  0.360          C  
ATOM   3019  O   THR A 206       8.101   4.246  -7.776  1.00  0.330          O  
ATOM   3020  CB  THR A 206       6.085   6.395  -7.860  1.00  0.560          C  
ATOM   3021  OG1 THR A 206       7.012   7.487  -7.649  1.00  0.560          O  
ATOM   3022  CG2 THR A 206       4.658   6.929  -7.898  1.00  0.560          C  
ATOM   3023  H   THR A 206       6.211   6.799  -5.145  1.00  0.500          H  
ATOM   3024  HA  THR A 206       5.562   4.516  -6.967  1.00  0.470          H  
ATOM   3025  HB  THR A 206       6.312   5.928  -8.818  1.00  0.670          H  
ATOM   3026  HG1 THR A 206       6.948   7.856  -6.732  1.00  0.670          H  
ATOM   3027 1HG2 THR A 206       4.566   7.659  -8.699  1.00  0.670          H  
ATOM   3028 2HG2 THR A 206       3.968   6.106  -8.071  1.00  0.670          H  
ATOM   3029 3HG2 THR A 206       4.424   7.405  -6.946  1.00  0.670          H  
ATOM   3030  N   SER A 207       8.345   4.914  -5.628  1.00  0.400          N  
ATOM   3031  CA  SER A 207       9.744   4.519  -5.453  1.00  0.420          C  
ATOM   3032  C   SER A 207      10.037   3.075  -5.808  1.00  0.370          C  
ATOM   3033  O   SER A 207       9.197   2.192  -5.609  1.00  0.430          O  
ATOM   3034  CB  SER A 207      10.153   4.707  -4.028  1.00  0.580          C  
ATOM   3035  OG  SER A 207      11.440   4.186  -3.815  1.00  0.580          O  
ATOM   3036  H   SER A 207       7.874   5.328  -4.814  1.00  0.480          H  
ATOM   3037  HA  SER A 207      10.360   5.159  -6.088  1.00  0.500          H  
ATOM   3038 1HB  SER A 207      10.126   5.762  -3.766  1.00  0.700          H  
ATOM   3039 2HB  SER A 207       9.433   4.194  -3.392  1.00  0.700          H  
ATOM   3040  HG  SER A 207      11.610   4.326  -2.876  1.00  0.700          H  
ATOM   3041  N   ASN A 208      11.265   2.800  -6.293  1.00  0.390          N  
ATOM   3042  CA  ASN A 208      11.630   1.405  -6.608  1.00  0.540          C  
ATOM   3043  C   ASN A 208      12.257   0.668  -5.435  1.00  0.640          C  
ATOM   3044  O   ASN A 208      12.766  -0.441  -5.605  1.00  1.380          O  
ATOM   3045  CB  ASN A 208      12.642   1.287  -7.737  1.00  0.700          C  
ATOM   3046  CG  ASN A 208      12.165   1.490  -9.112  1.00  0.700          C  
ATOM   3047  OD1 ASN A 208      11.427   0.673  -9.684  1.00  0.700          O  
ATOM   3048  ND2 ASN A 208      12.619   2.540  -9.689  1.00  0.700          N  
ATOM   3049  H   ASN A 208      11.955   3.564  -6.437  1.00  0.470          H  
ATOM   3050  HA  ASN A 208      10.722   0.874  -6.895  1.00  0.650          H  
ATOM   3051 1HB  ASN A 208      13.430   2.017  -7.559  1.00  0.840          H  
ATOM   3052 2HB  ASN A 208      13.114   0.309  -7.698  1.00  0.840          H  
ATOM   3053 1HD2 ASN A 208      12.427   2.703 -10.660  1.00  0.840          H  
ATOM   3054 2HD2 ASN A 208      13.242   3.168  -9.189  1.00  0.840          H  
ATOM   3055  N   TYR A 209      12.245   1.276  -4.262  1.00  0.580          N  
ATOM   3056  CA  TYR A 209      12.834   0.661  -3.081  1.00  0.640          C  
ATOM   3057  C   TYR A 209      11.809   0.663  -1.942  1.00  0.630          C  
ATOM   3058  O   TYR A 209      11.319   1.715  -1.544  1.00  1.130          O  
ATOM   3059  CB  TYR A 209      14.101   1.449  -2.745  1.00  0.870          C  
ATOM   3060  CG  TYR A 209      15.132   1.409  -3.905  1.00  0.870          C  
ATOM   3061  CD1 TYR A 209      15.090   2.322  -4.951  1.00  0.870          C  
ATOM   3062  CD2 TYR A 209      16.083   0.446  -3.928  1.00  0.870          C  
ATOM   3063  CE1 TYR A 209      16.005   2.211  -5.992  1.00  0.870          C  
ATOM   3064  CE2 TYR A 209      16.981   0.347  -4.952  1.00  0.870          C  
ATOM   3065  CZ  TYR A 209      16.947   1.213  -5.978  1.00  0.870          C  
ATOM   3066  OH  TYR A 209      17.866   1.082  -7.005  1.00  0.870          O  
ATOM   3067  H   TYR A 209      11.821   2.201  -4.196  1.00  0.700          H  
ATOM   3068  HA  TYR A 209      13.093  -0.377  -3.301  1.00  0.770          H  
ATOM   3069 1HB  TYR A 209      13.822   2.482  -2.562  1.00  1.050          H  
ATOM   3070 2HB  TYR A 209      14.569   1.056  -1.850  1.00  1.050          H  
ATOM   3071  HD1 TYR A 209      14.337   3.112  -4.968  1.00  1.050          H  
ATOM   3072  HD2 TYR A 209      16.132  -0.245  -3.151  1.00  1.050          H  
ATOM   3073  HE1 TYR A 209      15.982   2.898  -6.820  1.00  1.050          H  
ATOM   3074  HE2 TYR A 209      17.728  -0.442  -4.946  1.00  1.050          H  
ATOM   3075  HH  TYR A 209      17.776   1.808  -7.631  1.00  1.050          H  
ATOM   3076  N   TRP A 210      11.544  -0.505  -1.365  1.00  0.370          N  
ATOM   3077  CA  TRP A 210      10.532  -0.755  -0.329  1.00  0.370          C  
ATOM   3078  C   TRP A 210      11.044  -1.781   0.686  1.00  0.440          C  
ATOM   3079  O   TRP A 210      12.221  -2.125   0.685  1.00  0.960          O  
ATOM   3080  CB  TRP A 210       9.212  -1.240  -0.937  1.00  0.520          C  
ATOM   3081  CG  TRP A 210       8.496  -0.256  -1.752  1.00  0.520          C  
ATOM   3082  CD1 TRP A 210       8.846   0.192  -2.966  1.00  0.520          C  
ATOM   3083  CD2 TRP A 210       7.248   0.370  -1.450  1.00  0.520          C  
ATOM   3084  NE1 TRP A 210       7.948   1.073  -3.423  1.00  0.520          N  
ATOM   3085  CE2 TRP A 210       6.950   1.194  -2.525  1.00  0.520          C  
ATOM   3086  CE3 TRP A 210       6.366   0.304  -0.367  1.00  0.520          C  
ATOM   3087  CZ2 TRP A 210       5.827   1.951  -2.564  1.00  0.520          C  
ATOM   3088  CZ3 TRP A 210       5.216   1.061  -0.412  1.00  0.520          C  
ATOM   3089  CH2 TRP A 210       4.951   1.867  -1.487  1.00  0.520          C  
ATOM   3090  H   TRP A 210      11.967  -1.352  -1.755  1.00  0.440          H  
ATOM   3091  HA  TRP A 210      10.338   0.179   0.197  1.00  0.440          H  
ATOM   3092 1HB  TRP A 210       9.352  -2.117  -1.519  1.00  0.620          H  
ATOM   3093 2HB  TRP A 210       8.558  -1.506  -0.141  1.00  0.620          H  
ATOM   3094  HD1 TRP A 210       9.736  -0.094  -3.509  1.00  0.620          H  
ATOM   3095  HE1 TRP A 210       8.051   1.564  -4.336  1.00  0.620          H  
ATOM   3096  HE3 TRP A 210       6.574  -0.332   0.491  1.00  0.620          H  
ATOM   3097  HZ2 TRP A 210       5.609   2.595  -3.407  1.00  0.620          H  
ATOM   3098  HZ3 TRP A 210       4.528   1.007   0.430  1.00  0.620          H  
ATOM   3099  HH2 TRP A 210       4.037   2.464  -1.497  1.00  0.620          H  
ATOM   3100  N   ASP A 211      10.206  -2.120   1.653  1.00  0.330          N  
ATOM   3101  CA  ASP A 211      10.496  -3.008   2.783  1.00  0.320          C  
ATOM   3102  C   ASP A 211      11.296  -4.282   2.457  1.00  0.320          C  
ATOM   3103  O   ASP A 211      11.023  -4.969   1.461  1.00  0.440          O  
ATOM   3104  CB  ASP A 211       9.149  -3.482   3.336  1.00  0.450          C  
ATOM   3105  CG  ASP A 211       8.303  -2.370   3.872  1.00  0.450          C  
ATOM   3106  OD1 ASP A 211       8.838  -1.360   4.251  1.00  0.450          O  
ATOM   3107  OD2 ASP A 211       7.107  -2.471   3.791  1.00  0.450          O  
ATOM   3108  H   ASP A 211       9.274  -1.735   1.623  1.00  0.400          H  
ATOM   3109  HA  ASP A 211      11.042  -2.438   3.525  1.00  0.380          H  
ATOM   3110 1HB  ASP A 211       8.608  -3.977   2.567  1.00  0.540          H  
ATOM   3111 2HB  ASP A 211       9.321  -4.215   4.136  1.00  0.540          H  
ATOM   3112  N   GLY A 212      12.253  -4.603   3.341  1.00  0.290          N  
ATOM   3113  CA  GLY A 212      13.068  -5.806   3.220  1.00  0.300          C  
ATOM   3114  C   GLY A 212      12.146  -7.021   3.273  1.00  0.280          C  
ATOM   3115  O   GLY A 212      11.921  -7.680   2.254  1.00  0.260          O  
ATOM   3116  H   GLY A 212      12.403  -3.975   4.137  1.00  0.350          H  
ATOM   3117 1HA  GLY A 212      13.634  -5.785   2.288  1.00  0.360          H  
ATOM   3118 2HA  GLY A 212      13.779  -5.838   4.046  1.00  0.360          H  
ATOM   3119  N   ILE A 213      11.497  -7.229   4.422  1.00  0.290          N  
ATOM   3120  CA  ILE A 213      10.463  -8.263   4.534  1.00  0.280          C  
ATOM   3121  C   ILE A 213       9.112  -7.590   4.694  1.00  0.300          C  
ATOM   3122  O   ILE A 213       8.954  -6.728   5.555  1.00  0.360          O  
ATOM   3123  CB  ILE A 213      10.673  -9.254   5.701  1.00  0.400          C  
ATOM   3124  CG1 ILE A 213      11.967  -9.985   5.515  1.00  0.400          C  
ATOM   3125  CG2 ILE A 213       9.500 -10.242   5.771  1.00  0.400          C  
ATOM   3126  CD1 ILE A 213      12.381 -10.853   6.674  1.00  0.400          C  
ATOM   3127  H   ILE A 213      11.759  -6.651   5.230  1.00  0.350          H  
ATOM   3128  HA  ILE A 213      10.447  -8.837   3.614  1.00  0.340          H  
ATOM   3129  HB  ILE A 213      10.741  -8.703   6.625  1.00  0.480          H  
ATOM   3130 1HG1 ILE A 213      11.905 -10.597   4.668  1.00  0.480          H  
ATOM   3131 2HG1 ILE A 213      12.714  -9.240   5.324  1.00  0.480          H  
ATOM   3132 1HG2 ILE A 213       9.633 -10.924   6.586  1.00  0.480          H  
ATOM   3133 2HG2 ILE A 213       8.559  -9.717   5.925  1.00  0.480          H  
ATOM   3134 3HG2 ILE A 213       9.454 -10.796   4.832  1.00  0.480          H  
ATOM   3135 1HD1 ILE A 213      13.333 -11.299   6.440  1.00  0.480          H  
ATOM   3136 2HD1 ILE A 213      12.478 -10.254   7.564  1.00  0.480          H  
ATOM   3137 3HD1 ILE A 213      11.665 -11.639   6.854  1.00  0.480          H  
ATOM   3138  N   VAL A 214       8.154  -7.960   3.851  1.00  0.290          N  
ATOM   3139  CA  VAL A 214       6.810  -7.381   3.889  1.00  0.380          C  
ATOM   3140  C   VAL A 214       5.758  -8.468   4.118  1.00  0.500          C  
ATOM   3141  O   VAL A 214       5.753  -9.469   3.414  1.00  0.650          O  
ATOM   3142  CB  VAL A 214       6.532  -6.601   2.569  1.00  0.500          C  
ATOM   3143  CG1 VAL A 214       6.682  -7.501   1.327  1.00  0.500          C  
ATOM   3144  CG2 VAL A 214       5.135  -6.000   2.589  1.00  0.500          C  
ATOM   3145  H   VAL A 214       8.383  -8.702   3.188  1.00  0.350          H  
ATOM   3146  HA  VAL A 214       6.765  -6.667   4.705  1.00  0.460          H  
ATOM   3147  HB  VAL A 214       7.260  -5.815   2.493  1.00  0.600          H  
ATOM   3148 1HG1 VAL A 214       6.506  -6.922   0.433  1.00  0.600          H  
ATOM   3149 2HG1 VAL A 214       7.685  -7.920   1.295  1.00  0.600          H  
ATOM   3150 3HG1 VAL A 214       5.955  -8.291   1.358  1.00  0.600          H  
ATOM   3151 1HG2 VAL A 214       4.976  -5.434   1.673  1.00  0.600          H  
ATOM   3152 2HG2 VAL A 214       4.381  -6.785   2.657  1.00  0.600          H  
ATOM   3153 3HG2 VAL A 214       5.041  -5.342   3.431  1.00  0.600          H  
ATOM   3154  N   GLY A 215       4.848  -8.264   5.059  1.00  0.710          N  
ATOM   3155  CA  GLY A 215       3.796  -9.259   5.288  1.00  0.910          C  
ATOM   3156  C   GLY A 215       2.370  -8.740   5.092  1.00  0.860          C  
ATOM   3157  O   GLY A 215       2.096  -7.531   5.211  1.00  0.720          O  
ATOM   3158  H   GLY A 215       4.961  -7.437   5.647  1.00  0.850          H  
ATOM   3159 1HA  GLY A 215       3.953 -10.106   4.624  1.00  1.090          H  
ATOM   3160 2HA  GLY A 215       3.896  -9.649   6.299  1.00  1.090          H  
ATOM   3161  N   GLY A 216       1.451  -9.695   4.850  1.00  1.130          N  
ATOM   3162  CA  GLY A 216       0.031  -9.373   4.665  1.00  1.260          C  
ATOM   3163  C   GLY A 216      -0.919 -10.587   4.488  1.00  1.690          C  
ATOM   3164  O   GLY A 216      -0.747 -11.688   5.047  1.00  2.220          O  
ATOM   3165  H   GLY A 216       1.788 -10.661   4.752  1.00  1.360          H  
ATOM   3166 1HA  GLY A 216      -0.305  -8.786   5.525  1.00  1.510          H  
ATOM   3167 2HA  GLY A 216      -0.066  -8.720   3.799  1.00  1.510          H  
ATOM   3168  N   GLY A 217      -1.987 -10.372   3.731  1.00  2.060          N  
ATOM   3169  CA  GLY A 217      -2.922 -11.469   3.615  1.00  2.510          C  
ATOM   3170  C   GLY A 217      -4.170 -11.277   2.759  1.00  2.290          C  
ATOM   3171  O   GLY A 217      -4.682 -12.263   2.246  1.00  2.820          O  
ATOM   3172  H   GLY A 217      -2.120  -9.489   3.252  1.00  2.470          H  
ATOM   3173 1HA  GLY A 217      -2.385 -12.345   3.248  1.00  3.010          H  
ATOM   3174 2HA  GLY A 217      -3.223 -11.701   4.619  1.00  3.010          H  
ATOM   3175  N   GLU A 218      -4.733 -10.076   2.666  1.00  2.250          N  
ATOM   3176  CA  GLU A 218      -5.908  -9.836   1.792  1.00  2.160          C  
ATOM   3177  C   GLU A 218      -7.286 -10.434   2.200  1.00  1.860          C  
ATOM   3178  O   GLU A 218      -8.318  -9.784   2.027  1.00  2.120          O  
ATOM   3179  CB  GLU A 218      -5.644 -10.293   0.342  1.00  3.060          C  
ATOM   3180  CG  GLU A 218      -4.575  -9.516  -0.421  1.00  3.060          C  
ATOM   3181  CD  GLU A 218      -4.398 -10.059  -1.818  1.00  3.060          C  
ATOM   3182  OE1 GLU A 218      -4.985 -11.080  -2.089  1.00  3.060          O  
ATOM   3183  OE2 GLU A 218      -3.697  -9.463  -2.603  1.00  3.060          O  
ATOM   3184  H   GLU A 218      -4.343  -9.292   3.166  1.00  2.700          H  
ATOM   3185  HA  GLU A 218      -6.034  -8.759   1.733  1.00  2.590          H  
ATOM   3186 1HB  GLU A 218      -5.420 -11.343   0.272  1.00  3.670          H  
ATOM   3187 2HB  GLU A 218      -6.565 -10.151  -0.221  1.00  3.670          H  
ATOM   3188 1HG  GLU A 218      -4.866  -8.468  -0.476  1.00  3.670          H  
ATOM   3189 2HG  GLU A 218      -3.632  -9.581   0.118  1.00  3.670          H  
ATOM   3190  N   TRP A 219      -7.331 -11.690   2.640  1.00  2.420          N  
ATOM   3191  CA  TRP A 219      -8.618 -12.390   2.778  1.00  3.070          C  
ATOM   3192  C   TRP A 219      -9.799 -11.703   3.553  1.00  3.290          C  
ATOM   3193  O   TRP A 219     -10.850 -12.329   3.401  1.00  3.630          O  
ATOM   3194  CB  TRP A 219      -8.412 -13.822   3.277  1.00  4.040          C  
ATOM   3195  CG  TRP A 219      -7.739 -14.751   2.346  1.00  4.040          C  
ATOM   3196  CD1 TRP A 219      -7.366 -14.556   1.047  1.00  4.040          C  
ATOM   3197  CD2 TRP A 219      -7.371 -16.103   2.670  1.00  4.040          C  
ATOM   3198  NE1 TRP A 219      -6.781 -15.694   0.553  1.00  4.040          N  
ATOM   3199  CE2 TRP A 219      -6.777 -16.651   1.534  1.00  4.040          C  
ATOM   3200  CE3 TRP A 219      -7.497 -16.886   3.826  1.00  4.040          C  
ATOM   3201  CZ2 TRP A 219      -6.301 -17.950   1.513  1.00  4.040          C  
ATOM   3202  CZ3 TRP A 219      -7.019 -18.188   3.803  1.00  4.040          C  
ATOM   3203  CH2 TRP A 219      -6.435 -18.705   2.675  1.00  4.040          C  
ATOM   3204  H   TRP A 219      -6.440 -12.165   2.730  1.00  2.900          H  
ATOM   3205  HA  TRP A 219      -8.993 -12.510   1.764  1.00  3.680          H  
ATOM   3206 1HB  TRP A 219      -7.809 -13.825   4.129  1.00  4.850          H  
ATOM   3207 2HB  TRP A 219      -9.373 -14.258   3.533  1.00  4.850          H  
ATOM   3208  HD1 TRP A 219      -7.499 -13.636   0.479  1.00  4.850          H  
ATOM   3209  HE1 TRP A 219      -6.412 -15.804  -0.381  1.00  4.850          H  
ATOM   3210  HE3 TRP A 219      -7.954 -16.479   4.727  1.00  4.850          H  
ATOM   3211  HZ2 TRP A 219      -5.837 -18.380   0.631  1.00  4.850          H  
ATOM   3212  HZ3 TRP A 219      -7.117 -18.787   4.706  1.00  4.850          H  
ATOM   3213  HH2 TRP A 219      -6.068 -19.730   2.691  1.00  4.850          H  
ATOM   3214  N   LEU A 220      -9.655 -11.110   4.776  1.00  3.610          N  
ATOM   3215  CA  LEU A 220      -9.014 -11.570   6.029  1.00  4.020          C  
ATOM   3216  C   LEU A 220      -7.517 -11.614   6.015  1.00  3.370          C  
ATOM   3217  O   LEU A 220      -6.874 -10.621   5.829  1.00  3.700          O  
ATOM   3218  CB  LEU A 220      -9.568 -12.955   6.451  1.00  5.460          C  
ATOM   3219  CG  LEU A 220     -11.038 -13.048   6.829  1.00  5.460          C  
ATOM   3220  CD1 LEU A 220     -11.418 -14.507   6.942  1.00  5.460          C  
ATOM   3221  CD2 LEU A 220     -11.268 -12.373   8.154  1.00  5.460          C  
ATOM   3222  H   LEU A 220      -9.395 -10.138   4.632  1.00  4.330          H  
ATOM   3223  HA  LEU A 220      -9.281 -10.852   6.799  1.00  4.820          H  
ATOM   3224 1HB  LEU A 220      -9.410 -13.671   5.705  1.00  6.560          H  
ATOM   3225 2HB  LEU A 220      -9.022 -13.270   7.338  1.00  6.560          H  
ATOM   3226  HG  LEU A 220     -11.651 -12.577   6.054  1.00  6.560          H  
ATOM   3227 1HD1 LEU A 220     -12.470 -14.586   7.210  1.00  6.560          H  
ATOM   3228 2HD1 LEU A 220     -11.251 -14.999   5.981  1.00  6.560          H  
ATOM   3229 3HD1 LEU A 220     -10.810 -14.986   7.706  1.00  6.560          H  
ATOM   3230 1HD2 LEU A 220     -12.319 -12.454   8.423  1.00  6.560          H  
ATOM   3231 2HD2 LEU A 220     -10.663 -12.847   8.924  1.00  6.560          H  
ATOM   3232 3HD2 LEU A 220     -11.004 -11.349   8.084  1.00  6.560          H  
ATOM   3233  N   GLY A 221      -6.895 -12.734   6.186  1.00  2.900          N  
ATOM   3234  CA  GLY A 221      -5.471 -12.654   6.062  1.00  2.760          C  
ATOM   3235  C   GLY A 221      -4.892 -13.995   6.094  1.00  1.900          C  
ATOM   3236  O   GLY A 221      -5.611 -14.967   6.339  1.00  2.200          O  
ATOM   3237  H   GLY A 221      -7.350 -13.614   6.371  1.00  3.480          H  
ATOM   3238 1HA  GLY A 221      -5.245 -12.171   5.127  1.00  3.310          H  
ATOM   3239 2HA  GLY A 221      -5.038 -12.082   6.863  1.00  3.310          H  
ATOM   3240  N   VAL A 222      -3.602 -14.086   5.804  1.00  1.480          N  
ATOM   3241  CA  VAL A 222      -3.034 -15.385   5.780  1.00  1.340          C  
ATOM   3242  C   VAL A 222      -1.769 -15.445   6.606  1.00  1.180          C  
ATOM   3243  O   VAL A 222      -1.591 -16.386   7.379  1.00  1.440          O  
ATOM   3244  CB  VAL A 222      -2.776 -15.852   4.344  1.00  1.930          C  
ATOM   3245  CG1 VAL A 222      -2.167 -17.282   4.372  1.00  1.930          C  
ATOM   3246  CG2 VAL A 222      -4.031 -15.822   3.545  1.00  1.930          C  
ATOM   3247  H   VAL A 222      -2.993 -13.276   5.628  1.00  1.780          H  
ATOM   3248  HA  VAL A 222      -3.741 -16.084   6.223  1.00  1.610          H  
ATOM   3249  HB  VAL A 222      -2.073 -15.186   3.885  1.00  2.320          H  
ATOM   3250 1HG1 VAL A 222      -1.960 -17.605   3.352  1.00  2.320          H  
ATOM   3251 2HG1 VAL A 222      -1.239 -17.295   4.943  1.00  2.320          H  
ATOM   3252 3HG1 VAL A 222      -2.875 -17.966   4.834  1.00  2.320          H  
ATOM   3253 1HG2 VAL A 222      -3.832 -16.155   2.533  1.00  2.320          H  
ATOM   3254 2HG2 VAL A 222      -4.734 -16.483   4.013  1.00  2.320          H  
ATOM   3255 3HG2 VAL A 222      -4.441 -14.817   3.505  1.00  2.320          H  
ATOM   3256  N   ALA A 223      -0.843 -14.492   6.421  1.00  1.150          N  
ATOM   3257  CA  ALA A 223       0.453 -14.649   7.042  1.00  0.950          C  
ATOM   3258  C   ALA A 223       0.351 -14.969   8.516  1.00  0.800          C  
ATOM   3259  O   ALA A 223      -0.054 -14.128   9.335  1.00  0.990          O  
ATOM   3260  CB  ALA A 223       1.247 -13.385   6.854  1.00  1.410          C  
ATOM   3261  H   ALA A 223      -0.978 -13.680   5.820  1.00  1.380          H  
ATOM   3262  HA  ALA A 223       0.958 -15.455   6.548  1.00  1.140          H  
ATOM   3263 1HB  ALA A 223       2.239 -13.491   7.286  1.00  1.690          H  
ATOM   3264 2HB  ALA A 223       1.327 -13.180   5.796  1.00  1.690          H  
ATOM   3265 3HB  ALA A 223       0.707 -12.591   7.335  1.00  1.690          H  
ATOM   3266  N   THR A 224       0.767 -16.189   8.835  1.00  0.520          N  
ATOM   3267  CA  THR A 224       0.704 -16.676  10.206  1.00  0.480          C  
ATOM   3268  C   THR A 224       1.877 -17.571  10.559  1.00  0.400          C  
ATOM   3269  O   THR A 224       2.321 -18.366   9.728  1.00  0.360          O  
ATOM   3270  CB  THR A 224      -0.615 -17.482  10.435  1.00  0.690          C  
ATOM   3271  OG1 THR A 224      -1.736 -16.675  10.077  1.00  0.690          O  
ATOM   3272  CG2 THR A 224      -0.784 -17.903  11.928  1.00  0.690          C  
ATOM   3273  H   THR A 224       1.064 -16.795   8.060  1.00  0.620          H  
ATOM   3274  HA  THR A 224       0.719 -15.820  10.864  1.00  0.580          H  
ATOM   3275  HB  THR A 224      -0.606 -18.366   9.807  1.00  0.830          H  
ATOM   3276  HG1 THR A 224      -1.674 -16.480   9.107  1.00  0.830          H  
ATOM   3277 1HG2 THR A 224      -1.719 -18.447  12.036  1.00  0.830          H  
ATOM   3278 2HG2 THR A 224       0.029 -18.544  12.246  1.00  0.830          H  
ATOM   3279 3HG2 THR A 224      -0.810 -17.010  12.552  1.00  0.830          H  
ATOM   3280  N   GLY A 225       2.381 -17.433  11.781  1.00  0.400          N  
ATOM   3281  CA  GLY A 225       3.379 -18.371  12.314  1.00  0.380          C  
ATOM   3282  C   GLY A 225       4.813 -18.303  11.765  1.00  0.360          C  
ATOM   3283  O   GLY A 225       5.561 -19.273  11.904  1.00  0.360          O  
ATOM   3284  H   GLY A 225       1.967 -16.698  12.372  1.00  0.480          H  
ATOM   3285 1HA  GLY A 225       3.419 -18.248  13.394  1.00  0.460          H  
ATOM   3286 2HA  GLY A 225       3.002 -19.384  12.160  1.00  0.460          H  
ATOM   3287  N   TYR A 226       5.218 -17.205  11.141  1.00  0.410          N  
ATOM   3288  CA  TYR A 226       6.555 -17.165  10.564  1.00  0.450          C  
ATOM   3289  C   TYR A 226       7.644 -16.874  11.552  1.00  0.460          C  
ATOM   3290  O   TYR A 226       7.478 -16.037  12.443  1.00  0.490          O  
ATOM   3291  CB  TYR A 226       6.677 -16.072   9.514  1.00  0.610          C  
ATOM   3292  CG  TYR A 226       6.016 -16.338   8.267  1.00  0.610          C  
ATOM   3293  CD1 TYR A 226       4.772 -15.820   8.015  1.00  0.610          C  
ATOM   3294  CD2 TYR A 226       6.674 -17.089   7.326  1.00  0.610          C  
ATOM   3295  CE1 TYR A 226       4.206 -16.057   6.836  1.00  0.610          C  
ATOM   3296  CE2 TYR A 226       6.085 -17.322   6.138  1.00  0.610          C  
ATOM   3297  CZ  TYR A 226       4.865 -16.802   5.905  1.00  0.610          C  
ATOM   3298  OH  TYR A 226       4.286 -16.990   4.753  1.00  0.610          O  
ATOM   3299  H   TYR A 226       4.617 -16.389  11.065  1.00  0.490          H  
ATOM   3300  HA  TYR A 226       6.760 -18.135  10.113  1.00  0.540          H  
ATOM   3301 1HB  TYR A 226       6.276 -15.143   9.917  1.00  0.740          H  
ATOM   3302 2HB  TYR A 226       7.734 -15.900   9.304  1.00  0.740          H  
ATOM   3303  HD1 TYR A 226       4.255 -15.219   8.748  1.00  0.740          H  
ATOM   3304  HD2 TYR A 226       7.666 -17.482   7.534  1.00  0.740          H  
ATOM   3305  HE1 TYR A 226       3.233 -15.651   6.610  1.00  0.740          H  
ATOM   3306  HE2 TYR A 226       6.592 -17.910   5.366  1.00  0.740          H  
ATOM   3307  HH  TYR A 226       3.398 -16.617   4.811  1.00  0.740          H  
ATOM   3308  N   LEU A 227       8.792 -17.506  11.344  1.00  0.440          N  
ATOM   3309  CA  LEU A 227       9.964 -17.167  12.133  1.00  0.430          C  
ATOM   3310  C   LEU A 227      11.063 -16.555  11.295  1.00  0.390          C  
ATOM   3311  O   LEU A 227      11.587 -17.182  10.368  1.00  0.390          O  
ATOM   3312  CB  LEU A 227      10.549 -18.380  12.862  1.00  0.610          C  
ATOM   3313  CG  LEU A 227      11.921 -18.116  13.635  1.00  0.610          C  
ATOM   3314  CD1 LEU A 227      11.710 -17.109  14.792  1.00  0.610          C  
ATOM   3315  CD2 LEU A 227      12.473 -19.425  14.161  1.00  0.610          C  
ATOM   3316  H   LEU A 227       8.827 -18.222  10.608  1.00  0.530          H  
ATOM   3317  HA  LEU A 227       9.665 -16.435  12.877  1.00  0.520          H  
ATOM   3318 1HB  LEU A 227       9.815 -18.730  13.584  1.00  0.730          H  
ATOM   3319 2HB  LEU A 227      10.704 -19.153  12.138  1.00  0.730          H  
ATOM   3320  HG  LEU A 227      12.651 -17.689  12.947  1.00  0.730          H  
ATOM   3321 1HD1 LEU A 227      12.657 -16.941  15.295  1.00  0.730          H  
ATOM   3322 2HD1 LEU A 227      11.353 -16.166  14.419  1.00  0.730          H  
ATOM   3323 3HD1 LEU A 227      10.993 -17.507  15.501  1.00  0.730          H  
ATOM   3324 1HD2 LEU A 227      13.421 -19.232  14.674  1.00  0.730          H  
ATOM   3325 2HD2 LEU A 227      11.764 -19.868  14.860  1.00  0.730          H  
ATOM   3326 3HD2 LEU A 227      12.644 -20.108  13.338  1.00  0.730          H  
ATOM   3327  N   ILE A 228      11.451 -15.356  11.679  1.00  0.360          N  
ATOM   3328  CA  ILE A 228      12.534 -14.641  11.045  1.00  0.330          C  
ATOM   3329  C   ILE A 228      13.680 -14.714  12.049  1.00  0.330          C  
ATOM   3330  O   ILE A 228      13.531 -14.227  13.172  1.00  0.350          O  
ATOM   3331  CB  ILE A 228      12.119 -13.172  10.741  1.00  0.470          C  
ATOM   3332  CG1 ILE A 228      10.871 -13.160   9.800  1.00  0.470          C  
ATOM   3333  CG2 ILE A 228      13.281 -12.407  10.096  1.00  0.470          C  
ATOM   3334  CD1 ILE A 228      10.202 -11.804   9.641  1.00  0.470          C  
ATOM   3335  H   ILE A 228      10.948 -14.925  12.465  1.00  0.430          H  
ATOM   3336  HA  ILE A 228      12.836 -15.146  10.133  1.00  0.400          H  
ATOM   3337  HB  ILE A 228      11.838 -12.684  11.668  1.00  0.570          H  
ATOM   3338 1HG1 ILE A 228      11.171 -13.506   8.819  1.00  0.570          H  
ATOM   3339 2HG1 ILE A 228      10.128 -13.853  10.195  1.00  0.570          H  
ATOM   3340 1HG2 ILE A 228      12.999 -11.390   9.902  1.00  0.570          H  
ATOM   3341 2HG2 ILE A 228      14.129 -12.410  10.761  1.00  0.570          H  
ATOM   3342 3HG2 ILE A 228      13.549 -12.888   9.159  1.00  0.570          H  
ATOM   3343 1HD1 ILE A 228       9.347 -11.905   8.977  1.00  0.570          H  
ATOM   3344 2HD1 ILE A 228       9.861 -11.455  10.609  1.00  0.570          H  
ATOM   3345 3HD1 ILE A 228      10.882 -11.082   9.223  1.00  0.570          H  
ATOM   3346  N   ASP A 229      14.800 -15.340  11.675  1.00  0.330          N  
ATOM   3347  CA  ASP A 229      15.904 -15.531  12.625  1.00  0.350          C  
ATOM   3348  C   ASP A 229      17.327 -15.528  12.071  1.00  0.340          C  
ATOM   3349  O   ASP A 229      17.633 -16.161  11.051  1.00  0.330          O  
ATOM   3350  CB  ASP A 229      15.720 -16.806  13.469  1.00  0.480          C  
ATOM   3351  CG  ASP A 229      16.839 -16.997  14.577  1.00  0.480          C  
ATOM   3352  OD1 ASP A 229      16.575 -16.792  15.759  1.00  0.480          O  
ATOM   3353  OD2 ASP A 229      17.935 -17.338  14.208  1.00  0.480          O  
ATOM   3354  H   ASP A 229      14.855 -15.716  10.724  1.00  0.400          H  
ATOM   3355  HA  ASP A 229      15.847 -14.704  13.298  1.00  0.420          H  
ATOM   3356 1HB  ASP A 229      14.755 -16.757  13.966  1.00  0.580          H  
ATOM   3357 2HB  ASP A 229      15.711 -17.672  12.828  1.00  0.580          H  
ATOM   3358  N   GLY A 230      18.162 -14.716  12.722  1.00  0.350          N  
ATOM   3359  CA  GLY A 230      19.592 -14.637  12.413  1.00  0.370          C  
ATOM   3360  C   GLY A 230      19.935 -13.922  11.107  1.00  0.350          C  
ATOM   3361  O   GLY A 230      21.022 -14.116  10.560  1.00  0.360          O  
ATOM   3362  H   GLY A 230      17.774 -14.241  13.550  1.00  0.420          H  
ATOM   3363 1HA  GLY A 230      20.103 -14.143  13.236  1.00  0.440          H  
ATOM   3364 2HA  GLY A 230      19.989 -15.650  12.381  1.00  0.440          H  
ATOM   3365  N   ASN A 231      19.003 -13.133  10.592  1.00  0.330          N  
ATOM   3366  CA  ASN A 231      19.115 -12.441   9.317  1.00  0.320          C  
ATOM   3367  C   ASN A 231      19.696 -11.039   9.496  1.00  0.320          C  
ATOM   3368  O   ASN A 231      19.641 -10.468  10.596  1.00  0.320          O  
ATOM   3369  CB  ASN A 231      17.741 -12.328   8.710  1.00  0.450          C  
ATOM   3370  CG  ASN A 231      17.040 -13.596   8.433  1.00  0.450          C  
ATOM   3371  OD1 ASN A 231      17.295 -14.391   7.532  1.00  0.450          O  
ATOM   3372  ND2 ASN A 231      16.106 -13.842   9.267  1.00  0.450          N  
ATOM   3373  H   ASN A 231      18.148 -12.981  11.121  1.00  0.400          H  
ATOM   3374  HA  ASN A 231      19.781 -12.999   8.655  1.00  0.380          H  
ATOM   3375 1HB  ASN A 231      17.142 -11.828   9.393  1.00  0.540          H  
ATOM   3376 2HB  ASN A 231      17.787 -11.730   7.795  1.00  0.540          H  
ATOM   3377 1HD2 ASN A 231      15.568 -14.701   9.158  1.00  0.540          H  
ATOM   3378 2HD2 ASN A 231      15.955 -13.214  10.056  1.00  0.540          H  
ATOM   3379  N   GLU A 232      20.242 -10.486   8.415  1.00  0.330          N  
ATOM   3380  CA  GLU A 232      20.770  -9.121   8.416  1.00  0.330          C  
ATOM   3381  C   GLU A 232      19.968  -8.250   7.453  1.00  0.300          C  
ATOM   3382  O   GLU A 232      19.852  -8.567   6.271  1.00  0.310          O  
ATOM   3383  CB  GLU A 232      22.250  -9.109   8.010  1.00  0.460          C  
ATOM   3384  CG  GLU A 232      23.195  -9.857   8.965  1.00  0.460          C  
ATOM   3385  CD  GLU A 232      24.651  -9.793   8.535  1.00  0.460          C  
ATOM   3386  OE1 GLU A 232      24.923  -9.189   7.525  1.00  0.460          O  
ATOM   3387  OE2 GLU A 232      25.482 -10.352   9.214  1.00  0.460          O  
ATOM   3388  H   GLU A 232      20.255 -11.031   7.546  1.00  0.400          H  
ATOM   3389  HA  GLU A 232      20.673  -8.700   9.416  1.00  0.400          H  
ATOM   3390 1HB  GLU A 232      22.353  -9.560   7.023  1.00  0.550          H  
ATOM   3391 2HB  GLU A 232      22.596  -8.076   7.936  1.00  0.550          H  
ATOM   3392 1HG  GLU A 232      23.099  -9.427   9.960  1.00  0.550          H  
ATOM   3393 2HG  GLU A 232      22.881 -10.900   9.021  1.00  0.550          H  
ATOM   3394  N   PHE A 233      19.426  -7.150   7.958  1.00  0.280          N  
ATOM   3395  CA  PHE A 233      18.566  -6.261   7.188  1.00  0.280          C  
ATOM   3396  C   PHE A 233      19.125  -4.871   7.151  1.00  0.290          C  
ATOM   3397  O   PHE A 233      19.376  -4.284   8.208  1.00  0.290          O  
ATOM   3398  CB  PHE A 233      17.222  -6.146   7.874  1.00  0.390          C  
ATOM   3399  CG  PHE A 233      16.559  -7.391   8.023  1.00  0.390          C  
ATOM   3400  CD1 PHE A 233      16.815  -8.202   9.111  1.00  0.390          C  
ATOM   3401  CD2 PHE A 233      15.693  -7.784   7.117  1.00  0.390          C  
ATOM   3402  CE1 PHE A 233      16.195  -9.363   9.243  1.00  0.390          C  
ATOM   3403  CE2 PHE A 233      15.094  -8.955   7.238  1.00  0.390          C  
ATOM   3404  CZ  PHE A 233      15.333  -9.763   8.299  1.00  0.390          C  
ATOM   3405  H   PHE A 233      19.597  -6.932   8.935  1.00  0.340          H  
ATOM   3406  HA  PHE A 233      18.469  -6.635   6.173  1.00  0.340          H  
ATOM   3407 1HB  PHE A 233      17.362  -5.723   8.825  1.00  0.470          H  
ATOM   3408 2HB  PHE A 233      16.578  -5.479   7.306  1.00  0.470          H  
ATOM   3409  HD1 PHE A 233      17.534  -7.886   9.869  1.00  0.470          H  
ATOM   3410  HD2 PHE A 233      15.485  -7.145   6.265  1.00  0.470          H  
ATOM   3411  HE1 PHE A 233      16.394  -9.979  10.095  1.00  0.470          H  
ATOM   3412  HE2 PHE A 233      14.434  -9.246   6.489  1.00  0.470          H  
ATOM   3413  HZ  PHE A 233      14.834 -10.719   8.386  1.00  0.470          H  
ATOM   3414  N   GLU A 234      19.319  -4.327   5.969  1.00  0.300          N  
ATOM   3415  CA  GLU A 234      19.872  -2.986   5.971  1.00  0.320          C  
ATOM   3416  C   GLU A 234      19.527  -2.135   4.780  1.00  0.320          C  
ATOM   3417  O   GLU A 234      19.301  -2.629   3.676  1.00  0.320          O  
ATOM   3418  CB  GLU A 234      21.409  -3.044   6.101  1.00  0.440          C  
ATOM   3419  CG  GLU A 234      22.165  -3.694   4.916  1.00  0.440          C  
ATOM   3420  CD  GLU A 234      23.672  -3.741   5.123  1.00  0.440          C  
ATOM   3421  OE1 GLU A 234      24.109  -3.492   6.209  1.00  0.440          O  
ATOM   3422  OE2 GLU A 234      24.384  -4.013   4.182  1.00  0.440          O  
ATOM   3423  H   GLU A 234      19.093  -4.858   5.119  1.00  0.360          H  
ATOM   3424  HA  GLU A 234      19.473  -2.480   6.840  1.00  0.380          H  
ATOM   3425 1HB  GLU A 234      21.794  -2.032   6.235  1.00  0.530          H  
ATOM   3426 2HB  GLU A 234      21.666  -3.603   6.997  1.00  0.530          H  
ATOM   3427 1HG  GLU A 234      21.796  -4.712   4.786  1.00  0.530          H  
ATOM   3428 2HG  GLU A 234      21.951  -3.139   4.004  1.00  0.530          H  
ATOM   3429  N   ASP A 235      19.545  -0.832   5.009  1.00  0.320          N  
ATOM   3430  CA  ASP A 235      19.416   0.140   3.932  1.00  0.340          C  
ATOM   3431  C   ASP A 235      18.209  -0.085   3.009  1.00  0.360          C  
ATOM   3432  O   ASP A 235      18.341  -0.078   1.782  1.00  0.430          O  
ATOM   3433  CB  ASP A 235      20.742   0.121   3.153  1.00  0.470          C  
ATOM   3434  CG  ASP A 235      20.961   1.256   2.204  1.00  0.470          C  
ATOM   3435  OD1 ASP A 235      20.256   2.229   2.245  1.00  0.470          O  
ATOM   3436  OD2 ASP A 235      21.889   1.156   1.439  1.00  0.470          O  
ATOM   3437  H   ASP A 235      19.699  -0.531   5.980  1.00  0.380          H  
ATOM   3438  HA  ASP A 235      19.302   1.124   4.387  1.00  0.410          H  
ATOM   3439 1HB  ASP A 235      21.569   0.105   3.867  1.00  0.560          H  
ATOM   3440 2HB  ASP A 235      20.805  -0.803   2.581  1.00  0.560          H  
ATOM   3441  N   ASN A 236      17.023  -0.296   3.583  1.00  0.370          N  
ATOM   3442  CA  ASN A 236      15.839  -0.474   2.765  1.00  0.440          C  
ATOM   3443  C   ASN A 236      15.127   0.847   2.474  1.00  0.430          C  
ATOM   3444  O   ASN A 236      15.215   1.809   3.245  1.00  0.400          O  
ATOM   3445  CB  ASN A 236      14.922  -1.487   3.401  1.00  0.590          C  
ATOM   3446  CG  ASN A 236      15.529  -2.863   3.331  1.00  0.590          C  
ATOM   3447  OD1 ASN A 236      15.550  -3.451   2.238  1.00  0.590          O  
ATOM   3448  ND2 ASN A 236      16.047  -3.352   4.422  1.00  0.590          N  
ATOM   3449  H   ASN A 236      16.937  -0.369   4.595  1.00  0.440          H  
ATOM   3450  HA  ASN A 236      16.156  -0.884   1.816  1.00  0.530          H  
ATOM   3451 1HB  ASN A 236      14.714  -1.224   4.433  1.00  0.710          H  
ATOM   3452 2HB  ASN A 236      13.964  -1.504   2.874  1.00  0.710          H  
ATOM   3453 1HD2 ASN A 236      16.472  -4.257   4.401  1.00  0.710          H  
ATOM   3454 2HD2 ASN A 236      16.064  -2.782   5.257  1.00  0.710          H  
ATOM   3455  N   GLY A 237      14.380   0.870   1.366  1.00  0.510          N  
ATOM   3456  CA  GLY A 237      13.588   2.033   0.955  1.00  0.520          C  
ATOM   3457  C   GLY A 237      12.537   2.432   1.965  1.00  0.440          C  
ATOM   3458  O   GLY A 237      12.138   3.598   2.006  1.00  0.470          O  
ATOM   3459  H   GLY A 237      14.382   0.035   0.786  1.00  0.610          H  
ATOM   3460 1HA  GLY A 237      14.252   2.876   0.800  1.00  0.620          H  
ATOM   3461 2HA  GLY A 237      13.121   1.839   0.012  1.00  0.620          H  
ATOM   3462  N   GLN A 238      12.024   1.454   2.719  1.00  0.400          N  
ATOM   3463  CA  GLN A 238      11.081   1.727   3.795  1.00  0.380          C  
ATOM   3464  C   GLN A 238      11.498   1.074   5.114  1.00  0.430          C  
ATOM   3465  O   GLN A 238      12.280   1.654   5.863  1.00  0.750          O  
ATOM   3466  CB  GLN A 238       9.676   1.282   3.378  1.00  0.540          C  
ATOM   3467  CG  GLN A 238       9.066   2.112   2.328  1.00  0.540          C  
ATOM   3468  CD  GLN A 238       8.653   3.436   2.876  1.00  0.540          C  
ATOM   3469  OE1 GLN A 238       7.581   3.599   3.479  1.00  0.540          O  
ATOM   3470  NE2 GLN A 238       9.519   4.396   2.765  1.00  0.540          N  
ATOM   3471  H   GLN A 238      12.369   0.514   2.585  1.00  0.480          H  
ATOM   3472  HA  GLN A 238      11.079   2.793   3.988  1.00  0.460          H  
ATOM   3473 1HB  GLN A 238       9.745   0.302   2.957  1.00  0.650          H  
ATOM   3474 2HB  GLN A 238       9.013   1.237   4.245  1.00  0.650          H  
ATOM   3475 1HG  GLN A 238       9.777   2.274   1.527  1.00  0.650          H  
ATOM   3476 2HG  GLN A 238       8.182   1.607   1.943  1.00  0.650          H  
ATOM   3477 1HE2 GLN A 238       9.295   5.304   3.123  1.00  0.650          H  
ATOM   3478 2HE2 GLN A 238      10.434   4.204   2.334  1.00  0.650          H  
ATOM   3479  N   SER A 239      11.127  -0.174   5.367  1.00  0.270          N  
ATOM   3480  CA  SER A 239      11.489  -0.747   6.671  1.00  0.280          C  
ATOM   3481  C   SER A 239      12.282  -2.042   6.563  1.00  0.290          C  
ATOM   3482  O   SER A 239      12.292  -2.685   5.510  1.00  0.310          O  
ATOM   3483  CB  SER A 239      10.231  -0.967   7.499  1.00  0.390          C  
ATOM   3484  OG  SER A 239       9.556   0.262   7.747  1.00  0.390          O  
ATOM   3485  H   SER A 239      10.472  -0.682   4.757  1.00  0.320          H  
ATOM   3486  HA  SER A 239      12.114  -0.034   7.194  1.00  0.340          H  
ATOM   3487 1HB  SER A 239       9.573  -1.647   6.967  1.00  0.470          H  
ATOM   3488 2HB  SER A 239      10.497  -1.441   8.449  1.00  0.470          H  
ATOM   3489  HG  SER A 239       8.853   0.069   8.389  1.00  0.470          H  
ATOM   3490  N   GLY A 240      12.998  -2.413   7.632  1.00  0.280          N  
ATOM   3491  CA  GLY A 240      13.729  -3.678   7.634  1.00  0.300          C  
ATOM   3492  C   GLY A 240      12.750  -4.841   7.524  1.00  0.300          C  
ATOM   3493  O   GLY A 240      12.762  -5.599   6.543  1.00  0.310          O  
ATOM   3494  H   GLY A 240      12.977  -1.843   8.493  1.00  0.340          H  
ATOM   3495 1HA  GLY A 240      14.441  -3.699   6.812  1.00  0.360          H  
ATOM   3496 2HA  GLY A 240      14.291  -3.762   8.563  1.00  0.360          H  
ATOM   3497  N   ILE A 241      11.886  -4.943   8.538  1.00  0.310          N  
ATOM   3498  CA  ILE A 241      10.821  -5.942   8.593  1.00  0.320          C  
ATOM   3499  C   ILE A 241       9.499  -5.222   8.828  1.00  0.340          C  
ATOM   3500  O   ILE A 241       9.394  -4.449   9.779  1.00  0.390          O  
ATOM   3501  CB  ILE A 241      11.026  -6.972   9.731  1.00  0.440          C  
ATOM   3502  CG1 ILE A 241      12.378  -7.700   9.560  1.00  0.440          C  
ATOM   3503  CG2 ILE A 241       9.842  -7.988   9.713  1.00  0.440          C  
ATOM   3504  CD1 ILE A 241      12.751  -8.579  10.735  1.00  0.440          C  
ATOM   3505  H   ILE A 241      11.992  -4.263   9.300  1.00  0.370          H  
ATOM   3506  HA  ILE A 241      10.760  -6.462   7.638  1.00  0.380          H  
ATOM   3507  HB  ILE A 241      11.051  -6.459  10.693  1.00  0.530          H  
ATOM   3508 1HG1 ILE A 241      12.349  -8.290   8.660  1.00  0.530          H  
ATOM   3509 2HG1 ILE A 241      13.165  -6.955   9.452  1.00  0.530          H  
ATOM   3510 1HG2 ILE A 241       9.954  -8.713  10.489  1.00  0.530          H  
ATOM   3511 2HG2 ILE A 241       8.895  -7.470   9.864  1.00  0.530          H  
ATOM   3512 3HG2 ILE A 241       9.819  -8.502   8.756  1.00  0.530          H  
ATOM   3513 1HD1 ILE A 241      13.712  -9.032  10.563  1.00  0.530          H  
ATOM   3514 2HD1 ILE A 241      12.799  -7.970  11.627  1.00  0.530          H  
ATOM   3515 3HD1 ILE A 241      12.025  -9.359  10.879  1.00  0.530          H  
ATOM   3516  N   TYR A 242       8.502  -5.486   7.991  1.00  0.320          N  
ATOM   3517  CA  TYR A 242       7.190  -4.858   8.097  1.00  0.340          C  
ATOM   3518  C   TYR A 242       5.993  -5.747   7.843  1.00  0.340          C  
ATOM   3519  O   TYR A 242       5.990  -6.565   6.920  1.00  0.360          O  
ATOM   3520  CB  TYR A 242       7.037  -3.697   7.097  1.00  0.470          C  
ATOM   3521  CG  TYR A 242       5.569  -3.179   7.033  1.00  0.470          C  
ATOM   3522  CD1 TYR A 242       5.110  -2.313   7.969  1.00  0.470          C  
ATOM   3523  CD2 TYR A 242       4.694  -3.639   6.054  1.00  0.470          C  
ATOM   3524  CE1 TYR A 242       3.806  -1.896   7.988  1.00  0.470          C  
ATOM   3525  CE2 TYR A 242       3.373  -3.227   6.052  1.00  0.470          C  
ATOM   3526  CZ  TYR A 242       2.927  -2.357   7.029  1.00  0.470          C  
ATOM   3527  OH  TYR A 242       1.612  -1.951   7.058  1.00  0.470          O  
ATOM   3528  H   TYR A 242       8.671  -6.112   7.209  1.00  0.380          H  
ATOM   3529  HA  TYR A 242       7.105  -4.484   9.100  1.00  0.410          H  
ATOM   3530 1HB  TYR A 242       7.678  -2.874   7.385  1.00  0.560          H  
ATOM   3531 2HB  TYR A 242       7.333  -4.028   6.103  1.00  0.560          H  
ATOM   3532  HD1 TYR A 242       5.779  -1.969   8.714  1.00  0.560          H  
ATOM   3533  HD2 TYR A 242       5.053  -4.330   5.314  1.00  0.560          H  
ATOM   3534  HE1 TYR A 242       3.474  -1.211   8.770  1.00  0.560          H  
ATOM   3535  HE2 TYR A 242       2.686  -3.599   5.292  1.00  0.560          H  
ATOM   3536  HH  TYR A 242       1.472  -1.382   7.825  1.00  0.560          H  
ATOM   3537  N   ALA A 243       4.949  -5.566   8.636  1.00  0.340          N  
ATOM   3538  CA  ALA A 243       3.713  -6.244   8.275  1.00  0.360          C  
ATOM   3539  C   ALA A 243       2.487  -5.553   8.814  1.00  0.340          C  
ATOM   3540  O   ALA A 243       2.500  -4.960   9.905  1.00  0.400          O  
ATOM   3541  CB  ALA A 243       3.705  -7.664   8.733  1.00  0.500          C  
ATOM   3542  H   ALA A 243       5.035  -4.899   9.420  1.00  0.410          H  
ATOM   3543  HA  ALA A 243       3.638  -6.237   7.188  1.00  0.430          H  
ATOM   3544 1HB  ALA A 243       2.778  -8.111   8.389  1.00  0.600          H  
ATOM   3545 2HB  ALA A 243       4.549  -8.202   8.316  1.00  0.600          H  
ATOM   3546 3HB  ALA A 243       3.743  -7.699   9.789  1.00  0.600          H  
ATOM   3547  N   GLY A 244       1.415  -5.686   8.042  1.00  0.340          N  
ATOM   3548  CA  GLY A 244       0.122  -5.174   8.444  1.00  0.370          C  
ATOM   3549  C   GLY A 244      -0.922  -6.257   8.242  1.00  0.420          C  
ATOM   3550  O   GLY A 244      -0.576  -7.361   7.832  1.00  0.460          O  
ATOM   3551  H   GLY A 244       1.516  -6.177   7.144  1.00  0.410          H  
ATOM   3552 1HA  GLY A 244       0.164  -4.877   9.482  1.00  0.440          H  
ATOM   3553 2HA  GLY A 244      -0.116  -4.288   7.857  1.00  0.440          H  
ATOM   3554  N   GLY A 245      -2.209  -5.951   8.466  1.00  0.450          N  
ATOM   3555  CA  GLY A 245      -2.740  -4.651   8.874  1.00  0.450          C  
ATOM   3556  C   GLY A 245      -3.032  -3.759   7.675  1.00  0.480          C  
ATOM   3557  O   GLY A 245      -3.373  -2.583   7.810  1.00  0.470          O  
ATOM   3558  H   GLY A 245      -2.896  -6.683   8.341  1.00  0.540          H  
ATOM   3559 1HA  GLY A 245      -3.659  -4.809   9.440  1.00  0.540          H  
ATOM   3560 2HA  GLY A 245      -2.041  -4.161   9.539  1.00  0.540          H  
ATOM   3561  N   ASN A 246      -2.892  -4.314   6.479  1.00  0.550          N  
ATOM   3562  CA  ASN A 246      -3.120  -3.552   5.261  1.00  0.610          C  
ATOM   3563  C   ASN A 246      -3.818  -4.447   4.255  1.00  0.730          C  
ATOM   3564  O   ASN A 246      -3.198  -5.036   3.371  1.00  1.010          O  
ATOM   3565  CB  ASN A 246      -1.793  -3.025   4.730  1.00  0.830          C  
ATOM   3566  CG  ASN A 246      -1.932  -2.047   3.593  1.00  0.830          C  
ATOM   3567  OD1 ASN A 246      -2.981  -1.423   3.414  1.00  0.830          O  
ATOM   3568  ND2 ASN A 246      -0.884  -1.896   2.818  1.00  0.830          N  
ATOM   3569  H   ASN A 246      -2.598  -5.281   6.428  1.00  0.660          H  
ATOM   3570  HA  ASN A 246      -3.786  -2.713   5.475  1.00  0.730          H  
ATOM   3571 1HB  ASN A 246      -1.249  -2.537   5.542  1.00  1.000          H  
ATOM   3572 2HB  ASN A 246      -1.181  -3.863   4.396  1.00  1.000          H  
ATOM   3573 1HD2 ASN A 246      -0.918  -1.259   2.046  1.00  1.000          H  
ATOM   3574 2HD2 ASN A 246      -0.052  -2.421   2.995  1.00  1.000          H  
ATOM   3575  N   GLY A 247      -5.120  -4.583   4.425  1.00  0.770          N  
ATOM   3576  CA  GLY A 247      -5.917  -5.482   3.621  1.00  0.910          C  
ATOM   3577  C   GLY A 247      -6.019  -6.839   4.274  1.00  0.820          C  
ATOM   3578  O   GLY A 247      -6.635  -7.743   3.736  1.00  1.140          O  
ATOM   3579  H   GLY A 247      -5.570  -4.063   5.167  1.00  0.920          H  
ATOM   3580 1HA  GLY A 247      -6.916  -5.062   3.494  1.00  1.090          H  
ATOM   3581 2HA  GLY A 247      -5.479  -5.576   2.629  1.00  1.090          H  
ATOM   3582  N   GLY A 248      -5.419  -7.004   5.436  1.00  0.690          N  
ATOM   3583  CA  GLY A 248      -5.533  -8.294   6.044  1.00  0.730          C  
ATOM   3584  C   GLY A 248      -4.905  -8.516   7.400  1.00  0.600          C  
ATOM   3585  O   GLY A 248      -4.369  -7.608   8.031  1.00  0.510          O  
ATOM   3586  H   GLY A 248      -4.922  -6.241   5.857  1.00  0.830          H  
ATOM   3587 1HA  GLY A 248      -6.605  -8.445   6.161  1.00  0.880          H  
ATOM   3588 2HA  GLY A 248      -5.171  -9.048   5.350  1.00  0.880          H  
ATOM   3589  N   ILE A 249      -5.015  -9.742   7.853  1.00  0.710          N  
ATOM   3590  CA  ILE A 249      -4.562 -10.170   9.172  1.00  0.640          C  
ATOM   3591  C   ILE A 249      -3.214 -10.883   9.238  1.00  0.700          C  
ATOM   3592  O   ILE A 249      -3.006 -11.916   8.608  1.00  0.940          O  
ATOM   3593  CB  ILE A 249      -5.637 -11.062   9.807  1.00  0.920          C  
ATOM   3594  CG1 ILE A 249      -6.940 -10.220   9.943  1.00  0.920          C  
ATOM   3595  CG2 ILE A 249      -5.128 -11.577  11.170  1.00  0.920          C  
ATOM   3596  CD1 ILE A 249      -8.172 -10.994  10.265  1.00  0.920          C  
ATOM   3597  H   ILE A 249      -5.515 -10.363   7.220  1.00  0.850          H  
ATOM   3598  HA  ILE A 249      -4.483  -9.284   9.786  1.00  0.770          H  
ATOM   3599  HB  ILE A 249      -5.862 -11.906   9.159  1.00  1.110          H  
ATOM   3600 1HG1 ILE A 249      -6.792  -9.487  10.727  1.00  1.110          H  
ATOM   3601 2HG1 ILE A 249      -7.128  -9.699   9.009  1.00  1.110          H  
ATOM   3602 1HG2 ILE A 249      -5.881 -12.196  11.644  1.00  1.110          H  
ATOM   3603 2HG2 ILE A 249      -4.225 -12.179  11.054  1.00  1.110          H  
ATOM   3604 3HG2 ILE A 249      -4.903 -10.722  11.799  1.00  1.110          H  
ATOM   3605 1HD1 ILE A 249      -9.015 -10.309  10.341  1.00  1.110          H  
ATOM   3606 2HD1 ILE A 249      -8.364 -11.718   9.474  1.00  1.110          H  
ATOM   3607 3HD1 ILE A 249      -8.057 -11.512  11.211  1.00  1.110          H  
ATOM   3608  N   PHE A 250      -2.333 -10.328  10.064  1.00  0.550          N  
ATOM   3609  CA  PHE A 250      -0.991 -10.839  10.310  1.00  0.610          C  
ATOM   3610  C   PHE A 250      -0.898 -11.262  11.776  1.00  0.580          C  
ATOM   3611  O   PHE A 250      -1.149 -10.439  12.671  1.00  0.650          O  
ATOM   3612  CB  PHE A 250       0.023  -9.737   9.984  1.00  0.830          C  
ATOM   3613  CG  PHE A 250       1.456 -10.082  10.157  1.00  0.830          C  
ATOM   3614  CD1 PHE A 250       2.165 -10.707   9.148  1.00  0.830          C  
ATOM   3615  CD2 PHE A 250       2.097  -9.771  11.314  1.00  0.830          C  
ATOM   3616  CE1 PHE A 250       3.493 -11.020   9.298  1.00  0.830          C  
ATOM   3617  CE2 PHE A 250       3.417 -10.076  11.484  1.00  0.830          C  
ATOM   3618  CZ  PHE A 250       4.125 -10.701  10.471  1.00  0.830          C  
ATOM   3619  H   PHE A 250      -2.625  -9.461  10.529  1.00  0.660          H  
ATOM   3620  HA  PHE A 250      -0.811 -11.709   9.675  1.00  0.730          H  
ATOM   3621 1HB  PHE A 250      -0.117  -9.455   8.947  1.00  1.000          H  
ATOM   3622 2HB  PHE A 250      -0.195  -8.853  10.581  1.00  1.000          H  
ATOM   3623  HD1 PHE A 250       1.659 -10.933   8.227  1.00  1.000          H  
ATOM   3624  HD2 PHE A 250       1.539  -9.280  12.097  1.00  1.000          H  
ATOM   3625  HE1 PHE A 250       4.041 -11.512   8.492  1.00  1.000          H  
ATOM   3626  HE2 PHE A 250       3.912  -9.828  12.418  1.00  1.000          H  
ATOM   3627  HZ  PHE A 250       5.177 -10.942  10.607  1.00  1.000          H  
ATOM   3628  N   ALA A 251      -0.568 -12.532  12.036  1.00  0.520          N  
ATOM   3629  CA  ALA A 251      -0.549 -12.937  13.443  1.00  0.490          C  
ATOM   3630  C   ALA A 251       0.380 -14.089  13.814  1.00  0.450          C  
ATOM   3631  O   ALA A 251       0.772 -14.914  12.983  1.00  0.460          O  
ATOM   3632  CB  ALA A 251      -1.954 -13.315  13.861  1.00  0.700          C  
ATOM   3633  H   ALA A 251      -0.372 -13.179  11.258  1.00  0.620          H  
ATOM   3634  HA  ALA A 251      -0.221 -12.074  14.010  1.00  0.590          H  
ATOM   3635 1HB  ALA A 251      -1.952 -13.546  14.923  1.00  0.840          H  
ATOM   3636 2HB  ALA A 251      -2.621 -12.478  13.668  1.00  0.840          H  
ATOM   3637 3HB  ALA A 251      -2.283 -14.182  13.294  1.00  0.840          H  
ATOM   3638  N   LYS A 252       0.727 -14.100  15.097  1.00  0.430          N  
ATOM   3639  CA  LYS A 252       1.534 -15.138  15.734  1.00  0.440          C  
ATOM   3640  C   LYS A 252       2.904 -15.344  15.077  1.00  0.460          C  
ATOM   3641  O   LYS A 252       3.392 -16.471  15.005  1.00  0.490          O  
ATOM   3642  CB  LYS A 252       0.768 -16.467  15.692  1.00  0.610          C  
ATOM   3643  CG  LYS A 252      -0.601 -16.447  16.385  1.00  0.610          C  
ATOM   3644  CD  LYS A 252      -1.258 -17.825  16.317  1.00  0.610          C  
ATOM   3645  CE  LYS A 252      -2.686 -17.844  16.916  1.00  0.610          C  
ATOM   3646  NZ  LYS A 252      -2.709 -17.763  18.426  1.00  0.610          N  
ATOM   3647  H   LYS A 252       0.386 -13.313  15.670  1.00  0.520          H  
ATOM   3648  HA  LYS A 252       1.693 -14.854  16.771  1.00  0.530          H  
ATOM   3649 1HB  LYS A 252       0.627 -16.787  14.664  1.00  0.730          H  
ATOM   3650 2HB  LYS A 252       1.365 -17.232  16.186  1.00  0.730          H  
ATOM   3651 1HG  LYS A 252      -0.472 -16.147  17.426  1.00  0.730          H  
ATOM   3652 2HG  LYS A 252      -1.245 -15.721  15.899  1.00  0.730          H  
ATOM   3653 1HD  LYS A 252      -1.312 -18.141  15.273  1.00  0.730          H  
ATOM   3654 2HD  LYS A 252      -0.642 -18.540  16.860  1.00  0.730          H  
ATOM   3655 1HE  LYS A 252      -3.244 -16.998  16.514  1.00  0.730          H  
ATOM   3656 2HE  LYS A 252      -3.175 -18.767  16.609  1.00  0.730          H  
ATOM   3657 1HZ  LYS A 252      -3.665 -17.782  18.746  1.00  0.730          H  
ATOM   3658 2HZ  LYS A 252      -2.212 -18.545  18.817  1.00  0.730          H  
ATOM   3659 3HZ  LYS A 252      -2.277 -16.891  18.772  1.00  0.730          H  
ATOM   3660  N   ASN A 253       3.543 -14.262  14.635  1.00  0.460          N  
ATOM   3661  CA  ASN A 253       4.851 -14.335  13.992  1.00  0.510          C  
ATOM   3662  C   ASN A 253       5.948 -13.968  14.988  1.00  0.430          C  
ATOM   3663  O   ASN A 253       5.671 -13.309  16.000  1.00  0.520          O  
ATOM   3664  CB  ASN A 253       4.835 -13.431  12.798  1.00  0.690          C  
ATOM   3665  CG  ASN A 253       3.742 -13.836  11.836  1.00  0.690          C  
ATOM   3666  OD1 ASN A 253       3.781 -14.796  11.055  1.00  0.690          O  
ATOM   3667  ND2 ASN A 253       2.686 -13.113  11.935  1.00  0.690          N  
ATOM   3668  H   ASN A 253       3.107 -13.343  14.727  1.00  0.550          H  
ATOM   3669  HA  ASN A 253       5.037 -15.360  13.662  1.00  0.610          H  
ATOM   3670 1HB  ASN A 253       4.683 -12.403  13.111  1.00  0.830          H  
ATOM   3671 2HB  ASN A 253       5.797 -13.487  12.286  1.00  0.830          H  
ATOM   3672 1HD2 ASN A 253       1.896 -13.314  11.357  1.00  0.830          H  
ATOM   3673 2HD2 ASN A 253       2.646 -12.367  12.636  1.00  0.830          H  
ATOM   3674  N   ARG A 254       7.181 -14.409  14.737  1.00  0.350          N  
ATOM   3675  CA  ARG A 254       8.288 -14.090  15.635  1.00  0.350          C  
ATOM   3676  C   ARG A 254       9.543 -13.600  14.905  1.00  0.330          C  
ATOM   3677  O   ARG A 254       9.955 -14.181  13.897  1.00  0.340          O  
ATOM   3678  CB  ARG A 254       8.658 -15.321  16.474  1.00  0.490          C  
ATOM   3679  CG  ARG A 254       7.632 -15.683  17.561  1.00  0.490          C  
ATOM   3680  CD  ARG A 254       6.584 -16.652  17.102  1.00  0.490          C  
ATOM   3681  NE  ARG A 254       5.647 -17.006  18.160  1.00  0.490          N  
ATOM   3682  CZ  ARG A 254       4.576 -16.245  18.535  1.00  0.490          C  
ATOM   3683  NH1 ARG A 254       4.365 -15.054  17.989  1.00  0.490          N  
ATOM   3684  NH2 ARG A 254       3.745 -16.705  19.459  1.00  0.490          N  
ATOM   3685  H   ARG A 254       7.354 -14.972  13.902  1.00  0.420          H  
ATOM   3686  HA  ARG A 254       7.964 -13.300  16.306  1.00  0.420          H  
ATOM   3687 1HB  ARG A 254       8.768 -16.182  15.816  1.00  0.590          H  
ATOM   3688 2HB  ARG A 254       9.619 -15.152  16.961  1.00  0.590          H  
ATOM   3689 1HG  ARG A 254       8.129 -16.073  18.447  1.00  0.590          H  
ATOM   3690 2HG  ARG A 254       7.111 -14.786  17.803  1.00  0.590          H  
ATOM   3691 1HD  ARG A 254       6.014 -16.291  16.275  1.00  0.590          H  
ATOM   3692 2HD  ARG A 254       7.087 -17.567  16.791  1.00  0.590          H  
ATOM   3693  HE  ARG A 254       5.765 -17.907  18.604  1.00  0.590          H  
ATOM   3694 1HH1 ARG A 254       5.015 -14.682  17.292  1.00  0.590          H  
ATOM   3695 2HH1 ARG A 254       3.553 -14.472  18.260  1.00  0.590          H  
ATOM   3696 1HH2 ARG A 254       3.905 -17.611  19.874  1.00  0.590          H  
ATOM   3697 2HH2 ARG A 254       2.940 -16.159  19.737  1.00  0.590          H  
ATOM   3698  N   ILE A 255      10.146 -12.539  15.445  1.00  0.330          N  
ATOM   3699  CA  ILE A 255      11.408 -11.990  14.952  1.00  0.340          C  
ATOM   3700  C   ILE A 255      12.460 -12.156  16.030  1.00  0.390          C  
ATOM   3701  O   ILE A 255      12.378 -11.484  17.068  1.00  0.480          O  
ATOM   3702  CB  ILE A 255      11.304 -10.465  14.640  1.00  0.470          C  
ATOM   3703  CG1 ILE A 255      10.250 -10.191  13.585  1.00  0.470          C  
ATOM   3704  CG2 ILE A 255      12.660  -9.907  14.183  1.00  0.470          C  
ATOM   3705  CD1 ILE A 255       9.976  -8.729  13.383  1.00  0.470          C  
ATOM   3706  H   ILE A 255       9.708 -12.118  16.271  1.00  0.400          H  
ATOM   3707  HA  ILE A 255      11.728 -12.538  14.067  1.00  0.410          H  
ATOM   3708  HB  ILE A 255      11.003  -9.951  15.549  1.00  0.570          H  
ATOM   3709 1HG1 ILE A 255      10.580 -10.619  12.648  1.00  0.570          H  
ATOM   3710 2HG1 ILE A 255       9.320 -10.675  13.878  1.00  0.570          H  
ATOM   3711 1HG2 ILE A 255      12.622  -8.849  14.010  1.00  0.570          H  
ATOM   3712 2HG2 ILE A 255      13.409 -10.089  14.938  1.00  0.570          H  
ATOM   3713 3HG2 ILE A 255      12.931 -10.406  13.264  1.00  0.570          H  
ATOM   3714 1HD1 ILE A 255       9.238  -8.610  12.636  1.00  0.570          H  
ATOM   3715 2HD1 ILE A 255       9.629  -8.312  14.307  1.00  0.570          H  
ATOM   3716 3HD1 ILE A 255      10.846  -8.194  13.062  1.00  0.570          H  
ATOM   3717  N   THR A 256      13.465 -12.998  15.785  1.00  0.390          N  
ATOM   3718  CA  THR A 256      14.492 -13.194  16.796  1.00  0.470          C  
ATOM   3719  C   THR A 256      15.930 -13.146  16.267  1.00  0.420          C  
ATOM   3720  O   THR A 256      16.236 -13.578  15.159  1.00  0.380          O  
ATOM   3721  CB  THR A 256      14.250 -14.526  17.564  1.00  0.630          C  
ATOM   3722  OG1 THR A 256      14.303 -15.650  16.669  1.00  0.630          O  
ATOM   3723  CG2 THR A 256      12.853 -14.508  18.205  1.00  0.630          C  
ATOM   3724  H   THR A 256      13.499 -13.515  14.904  1.00  0.470          H  
ATOM   3725  HA  THR A 256      14.400 -12.391  17.505  1.00  0.560          H  
ATOM   3726  HB  THR A 256      15.010 -14.635  18.340  1.00  0.750          H  
ATOM   3727  HG1 THR A 256      15.225 -15.876  16.398  1.00  0.750          H  
ATOM   3728 1HG2 THR A 256      12.697 -15.432  18.754  1.00  0.750          H  
ATOM   3729 2HG2 THR A 256      12.784 -13.666  18.879  1.00  0.750          H  
ATOM   3730 3HG2 THR A 256      12.089 -14.422  17.445  1.00  0.750          H  
ATOM   3731  N   ASN A 257      16.818 -12.646  17.109  1.00  0.450          N  
ATOM   3732  CA  ASN A 257      18.264 -12.630  16.845  1.00  0.490          C  
ATOM   3733  C   ASN A 257      18.664 -12.001  15.495  1.00  0.660          C  
ATOM   3734  O   ASN A 257      19.633 -12.454  14.875  1.00  1.460          O  
ATOM   3735  CB  ASN A 257      18.798 -14.054  16.873  1.00  0.670          C  
ATOM   3736  CG  ASN A 257      18.644 -14.737  18.197  1.00  0.670          C  
ATOM   3737  OD1 ASN A 257      19.046 -14.224  19.249  1.00  0.670          O  
ATOM   3738  ND2 ASN A 257      18.048 -15.907  18.167  1.00  0.670          N  
ATOM   3739  H   ASN A 257      16.437 -12.264  17.986  1.00  0.540          H  
ATOM   3740  HA  ASN A 257      18.749 -12.050  17.626  1.00  0.590          H  
ATOM   3741 1HB  ASN A 257      18.303 -14.659  16.112  1.00  0.800          H  
ATOM   3742 2HB  ASN A 257      19.858 -14.041  16.625  1.00  0.800          H  
ATOM   3743 1HD2 ASN A 257      17.906 -16.419  19.011  1.00  0.800          H  
ATOM   3744 2HD2 ASN A 257      17.708 -16.294  17.275  1.00  0.800          H  
ATOM   3745  N   ASN A 258      17.961 -10.965  15.047  1.00  0.450          N  
ATOM   3746  CA  ASN A 258      18.235 -10.331  13.754  1.00  0.370          C  
ATOM   3747  C   ASN A 258      18.991  -9.017  13.910  1.00  0.380          C  
ATOM   3748  O   ASN A 258      18.892  -8.365  14.951  1.00  0.450          O  
ATOM   3749  CB  ASN A 258      16.931 -10.113  13.010  1.00  0.550          C  
ATOM   3750  CG  ASN A 258      16.216 -11.431  12.622  1.00  0.550          C  
ATOM   3751  OD1 ASN A 258      16.616 -12.241  11.765  1.00  0.550          O  
ATOM   3752  ND2 ASN A 258      15.165 -11.666  13.301  1.00  0.550          N  
ATOM   3753  H   ASN A 258      17.196 -10.607  15.617  1.00  0.540          H  
ATOM   3754  HA  ASN A 258      18.866 -10.997  13.160  1.00  0.440          H  
ATOM   3755 1HB  ASN A 258      16.256  -9.523  13.635  1.00  0.660          H  
ATOM   3756 2HB  ASN A 258      17.135  -9.531  12.122  1.00  0.660          H  
ATOM   3757 1HD2 ASN A 258      14.643 -12.529  13.162  1.00  0.660          H  
ATOM   3758 2HD2 ASN A 258      14.892 -11.012  14.003  1.00  0.660          H  
ATOM   3759  N   HIS A 259      19.733  -8.614  12.877  1.00  0.330          N  
ATOM   3760  CA  HIS A 259      20.439  -7.327  12.897  1.00  0.330          C  
ATOM   3761  C   HIS A 259      19.834  -6.382  11.857  1.00  0.330          C  
ATOM   3762  O   HIS A 259      19.937  -6.625  10.656  1.00  0.350          O  
ATOM   3763  CB  HIS A 259      21.942  -7.546  12.664  1.00  0.460          C  
ATOM   3764  CG  HIS A 259      22.807  -6.309  12.770  1.00  0.460          C  
ATOM   3765  ND1 HIS A 259      24.138  -6.303  12.386  1.00  0.460          N  
ATOM   3766  CD2 HIS A 259      22.548  -5.057  13.222  1.00  0.460          C  
ATOM   3767  CE1 HIS A 259      24.647  -5.101  12.593  1.00  0.460          C  
ATOM   3768  NE2 HIS A 259      23.707  -4.336  13.097  1.00  0.460          N  
ATOM   3769  H   HIS A 259      19.792  -9.213  12.046  1.00  0.400          H  
ATOM   3770  HA  HIS A 259      20.319  -6.862  13.865  1.00  0.400          H  
ATOM   3771 1HB  HIS A 259      22.309  -8.273  13.388  1.00  0.550          H  
ATOM   3772 2HB  HIS A 259      22.090  -7.974  11.674  1.00  0.550          H  
ATOM   3773  HD2 HIS A 259      21.607  -4.674  13.613  1.00  0.550          H  
ATOM   3774  HE1 HIS A 259      25.671  -4.794  12.383  1.00  0.550          H  
ATOM   3775  HE2 HIS A 259      23.803  -3.345  13.356  1.00  0.550          H  
ATOM   3776  N   ILE A 260      19.170  -5.325  12.322  1.00  0.320          N  
ATOM   3777  CA  ILE A 260      18.442  -4.421  11.435  1.00  0.310          C  
ATOM   3778  C   ILE A 260      18.938  -2.975  11.513  1.00  0.310          C  
ATOM   3779  O   ILE A 260      18.846  -2.352  12.572  1.00  0.320          O  
ATOM   3780  CB  ILE A 260      16.951  -4.467  11.824  1.00  0.440          C  
ATOM   3781  CG1 ILE A 260      16.424  -5.917  11.719  1.00  0.440          C  
ATOM   3782  CG2 ILE A 260      16.170  -3.559  10.907  1.00  0.440          C  
ATOM   3783  CD1 ILE A 260      15.128  -6.175  12.338  1.00  0.440          C  
ATOM   3784  H   ILE A 260      19.176  -5.172  13.334  1.00  0.380          H  
ATOM   3785  HA  ILE A 260      18.569  -4.764  10.420  1.00  0.370          H  
ATOM   3786  HB  ILE A 260      16.833  -4.150  12.838  1.00  0.530          H  
ATOM   3787 1HG1 ILE A 260      16.317  -6.155  10.711  1.00  0.530          H  
ATOM   3788 2HG1 ILE A 260      17.129  -6.593  12.176  1.00  0.530          H  
ATOM   3789 1HG2 ILE A 260      15.136  -3.591  11.169  1.00  0.530          H  
ATOM   3790 2HG2 ILE A 260      16.529  -2.538  11.002  1.00  0.530          H  
ATOM   3791 3HG2 ILE A 260      16.291  -3.887   9.881  1.00  0.530          H  
ATOM   3792 1HD1 ILE A 260      14.883  -7.219  12.197  1.00  0.530          H  
ATOM   3793 2HD1 ILE A 260      15.200  -5.960  13.398  1.00  0.530          H  
ATOM   3794 3HD1 ILE A 260      14.363  -5.563  11.886  1.00  0.530          H  
ATOM   3795  N   HIS A 261      19.384  -2.397  10.396  1.00  0.310          N  
ATOM   3796  CA  HIS A 261      19.859  -1.017  10.509  1.00  0.320          C  
ATOM   3797  C   HIS A 261      19.859  -0.132   9.258  1.00  0.330          C  
ATOM   3798  O   HIS A 261      19.864  -0.596   8.112  1.00  0.340          O  
ATOM   3799  CB  HIS A 261      21.272  -1.043  11.091  1.00  0.440          C  
ATOM   3800  CG  HIS A 261      22.267  -1.688  10.218  1.00  0.440          C  
ATOM   3801  ND1 HIS A 261      23.049  -0.981   9.324  1.00  0.440          N  
ATOM   3802  CD2 HIS A 261      22.597  -2.986  10.062  1.00  0.440          C  
ATOM   3803  CE1 HIS A 261      23.821  -1.822   8.669  1.00  0.440          C  
ATOM   3804  NE2 HIS A 261      23.567  -3.042   9.101  1.00  0.440          N  
ATOM   3805  H   HIS A 261      19.442  -2.943   9.530  1.00  0.370          H  
ATOM   3806  HA  HIS A 261      19.219  -0.510  11.225  1.00  0.380          H  
ATOM   3807 1HB  HIS A 261      21.605  -0.025  11.277  1.00  0.530          H  
ATOM   3808 2HB  HIS A 261      21.268  -1.558  12.046  1.00  0.530          H  
ATOM   3809  HD2 HIS A 261      22.167  -3.833  10.593  1.00  0.530          H  
ATOM   3810  HE1 HIS A 261      24.543  -1.564   7.893  1.00  0.530          H  
ATOM   3811  HE2 HIS A 261      24.011  -3.889   8.762  1.00  0.530          H  
ATOM   3812  N   GLY A 262      19.816   1.172   9.522  1.00  0.330          N  
ATOM   3813  CA  GLY A 262      19.974   2.205   8.497  1.00  0.340          C  
ATOM   3814  C   GLY A 262      18.832   2.288   7.485  1.00  0.360          C  
ATOM   3815  O   GLY A 262      19.060   2.691   6.343  1.00  0.430          O  
ATOM   3816  H   GLY A 262      19.764   1.427  10.516  1.00  0.400          H  
ATOM   3817 1HA  GLY A 262      20.077   3.169   8.994  1.00  0.410          H  
ATOM   3818 2HA  GLY A 262      20.911   2.034   7.971  1.00  0.410          H  
ATOM   3819  N   ASN A 263      17.620   1.895   7.874  1.00  0.330          N  
ATOM   3820  CA  ASN A 263      16.499   1.872   6.950  1.00  0.340          C  
ATOM   3821  C   ASN A 263      15.826   3.235   6.857  1.00  0.340          C  
ATOM   3822  O   ASN A 263      15.769   3.991   7.840  1.00  0.350          O  
ATOM   3823  CB  ASN A 263      15.540   0.801   7.404  1.00  0.470          C  
ATOM   3824  CG  ASN A 263      16.162  -0.596   7.333  1.00  0.470          C  
ATOM   3825  OD1 ASN A 263      16.425  -1.152   6.255  1.00  0.470          O  
ATOM   3826  ND2 ASN A 263      16.462  -1.143   8.474  1.00  0.470          N  
ATOM   3827  H   ASN A 263      17.455   1.588   8.833  1.00  0.400          H  
ATOM   3828  HA  ASN A 263      16.866   1.625   5.952  1.00  0.410          H  
ATOM   3829 1HB  ASN A 263      15.200   1.002   8.418  1.00  0.570          H  
ATOM   3830 2HB  ASN A 263      14.655   0.817   6.763  1.00  0.570          H  
ATOM   3831 1HD2 ASN A 263      16.886  -2.046   8.493  1.00  0.570          H  
ATOM   3832 2HD2 ASN A 263      16.318  -0.627   9.329  1.00  0.570          H  
ATOM   3833  N   TRP A 264      15.278   3.541   5.678  1.00  0.340          N  
ATOM   3834  CA  TRP A 264      14.612   4.818   5.464  1.00  0.360          C  
ATOM   3835  C   TRP A 264      13.528   5.119   6.472  1.00  0.380          C  
ATOM   3836  O   TRP A 264      13.405   6.253   6.879  1.00  0.460          O  
ATOM   3837  CB  TRP A 264      14.021   4.939   4.092  1.00  0.500          C  
ATOM   3838  CG  TRP A 264      13.369   6.272   3.872  1.00  0.500          C  
ATOM   3839  CD1 TRP A 264      12.047   6.505   3.862  1.00  0.500          C  
ATOM   3840  CD2 TRP A 264      13.998   7.557   3.643  1.00  0.500          C  
ATOM   3841  NE1 TRP A 264      11.793   7.834   3.634  1.00  0.500          N  
ATOM   3842  CE2 TRP A 264      12.971   8.488   3.486  1.00  0.500          C  
ATOM   3843  CE3 TRP A 264      15.322   7.985   3.558  1.00  0.500          C  
ATOM   3844  CZ2 TRP A 264      13.221   9.821   3.229  1.00  0.500          C  
ATOM   3845  CZ3 TRP A 264      15.572   9.321   3.298  1.00  0.500          C  
ATOM   3846  CH2 TRP A 264      14.546  10.211   3.131  1.00  0.500          C  
ATOM   3847  H   TRP A 264      15.334   2.878   4.894  1.00  0.410          H  
ATOM   3848  HA  TRP A 264      15.364   5.596   5.556  1.00  0.430          H  
ATOM   3849 1HB  TRP A 264      14.770   4.757   3.323  1.00  0.600          H  
ATOM   3850 2HB  TRP A 264      13.268   4.185   4.008  1.00  0.600          H  
ATOM   3851  HD1 TRP A 264      11.302   5.747   4.019  1.00  0.600          H  
ATOM   3852  HE1 TRP A 264      10.875   8.249   3.585  1.00  0.600          H  
ATOM   3853  HE3 TRP A 264      16.142   7.281   3.683  1.00  0.600          H  
ATOM   3854  HZ2 TRP A 264      12.420  10.550   3.101  1.00  0.600          H  
ATOM   3855  HZ3 TRP A 264      16.605   9.647   3.225  1.00  0.600          H  
ATOM   3856  HH2 TRP A 264      14.774  11.242   2.919  1.00  0.600          H  
ATOM   3857  N   ASN A 265      12.651   4.180   6.798  1.00  0.360          N  
ATOM   3858  CA  ASN A 265      11.654   4.491   7.815  1.00  0.400          C  
ATOM   3859  C   ASN A 265      11.939   3.866   9.176  1.00  0.390          C  
ATOM   3860  O   ASN A 265      12.290   4.559  10.141  1.00  0.720          O  
ATOM   3861  CB  ASN A 265      10.267   4.006   7.432  1.00  0.540          C  
ATOM   3862  CG  ASN A 265       9.552   4.745   6.416  1.00  0.540          C  
ATOM   3863  OD1 ASN A 265       9.794   5.915   6.103  1.00  0.540          O  
ATOM   3864  ND2 ASN A 265       8.586   4.056   5.891  1.00  0.540          N  
ATOM   3865  H   ASN A 265      12.709   3.257   6.395  1.00  0.430          H  
ATOM   3866  HA  ASN A 265      11.622   5.569   7.956  1.00  0.480          H  
ATOM   3867 1HB  ASN A 265      10.333   2.973   7.098  1.00  0.650          H  
ATOM   3868 2HB  ASN A 265       9.644   4.005   8.309  1.00  0.650          H  
ATOM   3869 1HD2 ASN A 265       7.982   4.425   5.163  1.00  0.650          H  
ATOM   3870 2HD2 ASN A 265       8.435   3.107   6.170  1.00  0.650          H  
ATOM   3871  N   ARG A 266      11.810   2.547   9.269  1.00  0.480          N  
ATOM   3872  CA  ARG A 266      11.941   1.925  10.572  1.00  0.390          C  
ATOM   3873  C   ARG A 266      12.637   0.586  10.529  1.00  0.370          C  
ATOM   3874  O   ARG A 266      12.652  -0.090   9.498  1.00  0.390          O  
ATOM   3875  CB  ARG A 266      10.569   1.753  11.197  1.00  0.580          C  
ATOM   3876  CG  ARG A 266       9.823   3.051  11.383  1.00  0.580          C  
ATOM   3877  CD  ARG A 266       8.624   2.934  12.101  1.00  0.580          C  
ATOM   3878  NE  ARG A 266       7.993   4.226  12.224  1.00  0.580          N  
ATOM   3879  CZ  ARG A 266       7.064   4.721  11.372  1.00  0.580          C  
ATOM   3880  NH1 ARG A 266       6.601   3.998  10.352  1.00  0.580          N  
ATOM   3881  NH2 ARG A 266       6.600   5.948  11.565  1.00  0.580          N  
ATOM   3882  H   ARG A 266      11.576   1.993   8.453  1.00  0.580          H  
ATOM   3883  HA  ARG A 266      12.528   2.586  11.198  1.00  0.470          H  
ATOM   3884 1HB  ARG A 266       9.976   1.146  10.540  1.00  0.700          H  
ATOM   3885 2HB  ARG A 266      10.649   1.246  12.163  1.00  0.700          H  
ATOM   3886 1HG  ARG A 266      10.461   3.737  11.921  1.00  0.700          H  
ATOM   3887 2HG  ARG A 266       9.555   3.465  10.440  1.00  0.700          H  
ATOM   3888 1HD  ARG A 266       7.939   2.229  11.654  1.00  0.700          H  
ATOM   3889 2HD  ARG A 266       8.898   2.607  13.063  1.00  0.700          H  
ATOM   3890  HE  ARG A 266       8.295   4.819  12.983  1.00  0.700          H  
ATOM   3891 1HH1 ARG A 266       6.911   3.021  10.186  1.00  0.700          H  
ATOM   3892 2HH1 ARG A 266       5.901   4.384   9.742  1.00  0.700          H  
ATOM   3893 1HH2 ARG A 266       6.939   6.503  12.337  1.00  0.700          H  
ATOM   3894 2HH2 ARG A 266       5.904   6.329  10.943  1.00  0.700          H  
ATOM   3895  N   GLY A 267      13.180   0.190  11.663  1.00  0.340          N  
ATOM   3896  CA  GLY A 267      13.800  -1.123  11.746  1.00  0.320          C  
ATOM   3897  C   GLY A 267      12.744  -2.226  11.641  1.00  0.310          C  
ATOM   3898  O   GLY A 267      12.589  -2.847  10.578  1.00  0.310          O  
ATOM   3899  H   GLY A 267      13.149   0.838  12.462  1.00  0.410          H  
ATOM   3900 1HA  GLY A 267      14.531  -1.222  10.949  1.00  0.380          H  
ATOM   3901 2HA  GLY A 267      14.329  -1.212  12.693  1.00  0.380          H  
ATOM   3902  N   ILE A 268      11.975  -2.402  12.722  1.00  0.310          N  
ATOM   3903  CA  ILE A 268      10.869  -3.362  12.781  1.00  0.310          C  
ATOM   3904  C   ILE A 268       9.577  -2.573  12.888  1.00  0.310          C  
ATOM   3905  O   ILE A 268       9.378  -1.814  13.838  1.00  0.320          O  
ATOM   3906  CB  ILE A 268      10.969  -4.338  13.964  1.00  0.430          C  
ATOM   3907  CG1 ILE A 268      12.273  -5.133  13.868  1.00  0.430          C  
ATOM   3908  CG2 ILE A 268       9.738  -5.274  13.929  1.00  0.430          C  
ATOM   3909  CD1 ILE A 268      12.597  -5.976  15.079  1.00  0.430          C  
ATOM   3910  H   ILE A 268      12.184  -1.813  13.530  1.00  0.370          H  
ATOM   3911  HA  ILE A 268      10.841  -3.937  11.856  1.00  0.370          H  
ATOM   3912  HB  ILE A 268      10.986  -3.788  14.900  1.00  0.520          H  
ATOM   3913 1HG1 ILE A 268      12.218  -5.781  12.995  1.00  0.520          H  
ATOM   3914 2HG1 ILE A 268      13.090  -4.427  13.727  1.00  0.520          H  
ATOM   3915 1HG2 ILE A 268       9.778  -5.968  14.738  1.00  0.520          H  
ATOM   3916 2HG2 ILE A 268       8.816  -4.697  14.017  1.00  0.520          H  
ATOM   3917 3HG2 ILE A 268       9.725  -5.821  12.984  1.00  0.520          H  
ATOM   3918 1HD1 ILE A 268      13.537  -6.496  14.930  1.00  0.520          H  
ATOM   3919 2HD1 ILE A 268      12.678  -5.344  15.956  1.00  0.520          H  
ATOM   3920 3HD1 ILE A 268      11.822  -6.705  15.229  1.00  0.520          H  
ATOM   3921  N   ASP A 269       8.691  -2.772  11.930  1.00  0.300          N  
ATOM   3922  CA  ASP A 269       7.481  -1.984  11.828  1.00  0.320          C  
ATOM   3923  C   ASP A 269       6.186  -2.789  11.695  1.00  0.310          C  
ATOM   3924  O   ASP A 269       5.906  -3.376  10.648  1.00  0.340          O  
ATOM   3925  CB  ASP A 269       7.724  -1.055  10.628  1.00  0.440          C  
ATOM   3926  CG  ASP A 269       6.668  -0.050  10.268  1.00  0.440          C  
ATOM   3927  OD1 ASP A 269       5.526  -0.302  10.494  1.00  0.440          O  
ATOM   3928  OD2 ASP A 269       7.034   0.984   9.735  1.00  0.440          O  
ATOM   3929  H   ASP A 269       8.909  -3.445  11.195  1.00  0.360          H  
ATOM   3930  HA  ASP A 269       7.394  -1.378  12.731  1.00  0.380          H  
ATOM   3931 1HB  ASP A 269       8.626  -0.523  10.823  1.00  0.530          H  
ATOM   3932 2HB  ASP A 269       7.919  -1.678   9.752  1.00  0.530          H  
ATOM   3933  N   PHE A 270       5.419  -2.857  12.772  1.00  0.320          N  
ATOM   3934  CA  PHE A 270       4.161  -3.573  12.684  1.00  0.330          C  
ATOM   3935  C   PHE A 270       3.023  -2.629  12.921  1.00  0.340          C  
ATOM   3936  O   PHE A 270       3.108  -1.761  13.791  1.00  0.380          O  
ATOM   3937  CB  PHE A 270       4.055  -4.716  13.678  1.00  0.460          C  
ATOM   3938  CG  PHE A 270       4.936  -5.855  13.426  1.00  0.460          C  
ATOM   3939  CD1 PHE A 270       5.927  -6.182  14.289  1.00  0.460          C  
ATOM   3940  CD2 PHE A 270       4.776  -6.602  12.291  1.00  0.460          C  
ATOM   3941  CE1 PHE A 270       6.725  -7.266  14.037  1.00  0.460          C  
ATOM   3942  CE2 PHE A 270       5.584  -7.655  12.029  1.00  0.460          C  
ATOM   3943  CZ  PHE A 270       6.538  -7.999  12.898  1.00  0.460          C  
ATOM   3944  H   PHE A 270       5.692  -2.363  13.631  1.00  0.380          H  
ATOM   3945  HA  PHE A 270       4.046  -3.975  11.678  1.00  0.400          H  
ATOM   3946 1HB  PHE A 270       4.271  -4.336  14.663  1.00  0.550          H  
ATOM   3947 2HB  PHE A 270       3.072  -5.065  13.696  1.00  0.550          H  
ATOM   3948  HD1 PHE A 270       6.061  -5.585  15.182  1.00  0.550          H  
ATOM   3949  HD2 PHE A 270       3.986  -6.332  11.590  1.00  0.550          H  
ATOM   3950  HE1 PHE A 270       7.503  -7.541  14.737  1.00  0.550          H  
ATOM   3951  HE2 PHE A 270       5.459  -8.232  11.123  1.00  0.550          H  
ATOM   3952  HZ  PHE A 270       7.151  -8.858  12.683  1.00  0.550          H  
ATOM   3953  N   GLY A 271       1.935  -2.821  12.206  1.00  0.350          N  
ATOM   3954  CA  GLY A 271       0.812  -1.958  12.490  1.00  0.380          C  
ATOM   3955  C   GLY A 271      -0.359  -2.091  11.568  1.00  0.370          C  
ATOM   3956  O   GLY A 271      -0.313  -2.739  10.526  1.00  0.390          O  
ATOM   3957  H   GLY A 271       1.927  -3.531  11.461  1.00  0.420          H  
ATOM   3958 1HA  GLY A 271       0.466  -2.153  13.497  1.00  0.460          H  
ATOM   3959 2HA  GLY A 271       1.149  -0.925  12.479  1.00  0.460          H  
ATOM   3960  N   VAL A 272      -1.415  -1.430  11.967  1.00  0.390          N  
ATOM   3961  CA  VAL A 272      -2.663  -1.444  11.263  1.00  0.440          C  
ATOM   3962  C   VAL A 272      -2.961  -0.110  10.653  1.00  0.530          C  
ATOM   3963  O   VAL A 272      -2.986   0.915  11.335  1.00  0.630          O  
ATOM   3964  CB  VAL A 272      -3.800  -1.839  12.231  1.00  0.600          C  
ATOM   3965  CG1 VAL A 272      -5.173  -1.837  11.513  1.00  0.600          C  
ATOM   3966  CG2 VAL A 272      -3.503  -3.205  12.801  1.00  0.600          C  
ATOM   3967  H   VAL A 272      -1.324  -0.905  12.840  1.00  0.470          H  
ATOM   3968  HA  VAL A 272      -2.609  -2.172  10.462  1.00  0.530          H  
ATOM   3969  HB  VAL A 272      -3.845  -1.110  13.045  1.00  0.720          H  
ATOM   3970 1HG1 VAL A 272      -5.943  -2.120  12.228  1.00  0.720          H  
ATOM   3971 2HG1 VAL A 272      -5.398  -0.846  11.120  1.00  0.720          H  
ATOM   3972 3HG1 VAL A 272      -5.163  -2.559  10.687  1.00  0.720          H  
ATOM   3973 1HG2 VAL A 272      -4.288  -3.492  13.505  1.00  0.720          H  
ATOM   3974 2HG2 VAL A 272      -3.469  -3.913  11.995  1.00  0.720          H  
ATOM   3975 3HG2 VAL A 272      -2.549  -3.191  13.324  1.00  0.720          H  
ATOM   3976  N   VAL A 273      -3.233  -0.146   9.375  1.00  0.610          N  
ATOM   3977  CA  VAL A 273      -3.610   1.020   8.618  1.00  0.930          C  
ATOM   3978  C   VAL A 273      -4.944   0.605   8.141  1.00  0.960          C  
ATOM   3979  O   VAL A 273      -5.031   1.826   7.943  1.00  1.550          O  
ATOM   3980  CB  VAL A 273      -2.624   1.353   7.468  1.00  1.170          C  
ATOM   3981  CG1 VAL A 273      -1.249   1.640   8.051  1.00  1.170          C  
ATOM   3982  CG2 VAL A 273      -2.537   0.195   6.467  1.00  1.170          C  
ATOM   3983  H   VAL A 273      -3.198  -1.059   8.907  1.00  0.730          H  
ATOM   3984  HA  VAL A 273      -3.712   1.877   9.267  1.00  1.120          H  
ATOM   3985  HB  VAL A 273      -2.967   2.251   6.957  1.00  1.410          H  
ATOM   3986 1HG1 VAL A 273      -0.558   1.896   7.250  1.00  1.410          H  
ATOM   3987 2HG1 VAL A 273      -1.324   2.471   8.750  1.00  1.410          H  
ATOM   3988 3HG1 VAL A 273      -0.885   0.757   8.575  1.00  1.410          H  
ATOM   3989 1HG2 VAL A 273      -1.846   0.455   5.669  1.00  1.410          H  
ATOM   3990 2HG2 VAL A 273      -2.172  -0.682   6.975  1.00  1.410          H  
ATOM   3991 3HG2 VAL A 273      -3.511  -0.010   6.036  1.00  1.410          H  
ATOM   3992  N   GLN A 274      -6.141   0.574   7.653  1.00  0.960          N  
ATOM   3993  CA  GLN A 274      -7.290  -0.212   7.327  1.00  0.930          C  
ATOM   3994  C   GLN A 274      -7.744  -0.997   8.548  1.00  0.760          C  
ATOM   3995  O   GLN A 274      -7.466  -2.188   8.668  1.00  0.940          O  
ATOM   3996  CB  GLN A 274      -7.007  -1.162   6.159  1.00  1.310          C  
ATOM   3997  CG  GLN A 274      -6.622  -0.461   4.851  1.00  1.310          C  
ATOM   3998  CD  GLN A 274      -6.440  -1.449   3.721  1.00  1.310          C  
ATOM   3999  OE1 GLN A 274      -7.100  -2.490   3.719  1.00  1.310          O  
ATOM   4000  NE2 GLN A 274      -5.572  -1.148   2.778  1.00  1.310          N  
ATOM   4001  H   GLN A 274      -5.888  -0.378   7.877  1.00  1.150          H  
ATOM   4002  HA  GLN A 274      -8.105   0.460   7.046  1.00  1.120          H  
ATOM   4003 1HB  GLN A 274      -6.190  -1.836   6.428  1.00  1.580          H  
ATOM   4004 2HB  GLN A 274      -7.892  -1.774   5.975  1.00  1.580          H  
ATOM   4005 1HG  GLN A 274      -7.413   0.237   4.579  1.00  1.580          H  
ATOM   4006 2HG  GLN A 274      -5.686   0.075   4.993  1.00  1.580          H  
ATOM   4007 1HE2 GLN A 274      -5.414  -1.779   2.017  1.00  1.580          H  
ATOM   4008 2HE2 GLN A 274      -5.046  -0.297   2.826  1.00  1.580          H  
ATOM   4009  N   ARG A 275      -8.284  -0.317   9.528  1.00  1.150          N  
ATOM   4010  CA  ARG A 275      -8.807  -1.018  10.683  1.00  1.260          C  
ATOM   4011  C   ARG A 275      -9.963  -1.816  10.133  1.00  0.820          C  
ATOM   4012  O   ARG A 275     -10.585  -1.387   9.186  1.00  1.600          O  
ATOM   4013  CB  ARG A 275      -9.310  -0.054  11.747  1.00  1.720          C  
ATOM   4014  CG  ARG A 275      -9.697  -0.681  13.077  1.00  1.720          C  
ATOM   4015  CD  ARG A 275     -10.181   0.337  14.030  1.00  1.720          C  
ATOM   4016  NE  ARG A 275     -10.423  -0.229  15.346  1.00  1.720          N  
ATOM   4017  CZ  ARG A 275     -10.801   0.470  16.438  1.00  1.720          C  
ATOM   4018  NH1 ARG A 275     -10.980   1.775  16.369  1.00  1.720          N  
ATOM   4019  NH2 ARG A 275     -10.991  -0.162  17.585  1.00  1.720          N  
ATOM   4020  H   ARG A 275      -8.439   0.687   9.411  1.00  1.380          H  
ATOM   4021  HA  ARG A 275      -8.062  -1.694  11.096  1.00  1.510          H  
ATOM   4022 1HB  ARG A 275      -8.554   0.706  11.938  1.00  2.060          H  
ATOM   4023 2HB  ARG A 275     -10.193   0.458  11.369  1.00  2.060          H  
ATOM   4024 1HG  ARG A 275     -10.502  -1.402  12.932  1.00  2.060          H  
ATOM   4025 2HG  ARG A 275      -8.832  -1.180  13.512  1.00  2.060          H  
ATOM   4026 1HD  ARG A 275      -9.478   1.144  14.114  1.00  2.060          H  
ATOM   4027 2HD  ARG A 275     -11.126   0.727  13.652  1.00  2.060          H  
ATOM   4028  HE  ARG A 275     -10.304  -1.232  15.449  1.00  2.060          H  
ATOM   4029 1HH1 ARG A 275     -10.841   2.266  15.496  1.00  2.060          H  
ATOM   4030 2HH1 ARG A 275     -11.261   2.292  17.191  1.00  2.060          H  
ATOM   4031 1HH2 ARG A 275     -10.855  -1.163  17.639  1.00  2.060          H  
ATOM   4032 2HH2 ARG A 275     -11.278   0.349  18.407  1.00  2.060          H  
ATOM   4033  N   LEU A 276     -10.239  -2.966  10.655  1.00  0.840          N  
ATOM   4034  CA  LEU A 276     -11.389  -3.746  10.209  1.00  1.250          C  
ATOM   4035  C   LEU A 276     -11.648  -4.697  11.330  1.00  1.050          C  
ATOM   4036  O   LEU A 276     -11.606  -4.100  12.412  1.00  1.730          O  
ATOM   4037  CB  LEU A 276     -11.265  -4.492   8.850  1.00  1.590          C  
ATOM   4038  CG  LEU A 276     -11.066  -3.722   7.487  1.00  1.590          C  
ATOM   4039  CD1 LEU A 276     -10.858  -4.740   6.357  1.00  1.590          C  
ATOM   4040  CD2 LEU A 276     -12.304  -2.873   7.165  1.00  1.590          C  
ATOM   4041  H   LEU A 276      -9.666  -3.313  11.413  1.00  1.010          H  
ATOM   4042  HA  LEU A 276     -12.252  -3.088  10.134  1.00  1.500          H  
ATOM   4043 1HB  LEU A 276     -10.494  -5.163   8.932  1.00  1.900          H  
ATOM   4044 2HB  LEU A 276     -12.181  -5.036   8.710  1.00  1.900          H  
ATOM   4045  HG  LEU A 276     -10.177  -3.101   7.544  1.00  1.900          H  
ATOM   4046 1HD1 LEU A 276     -10.707  -4.208   5.419  1.00  1.900          H  
ATOM   4047 2HD1 LEU A 276     -10.011  -5.359   6.548  1.00  1.900          H  
ATOM   4048 3HD1 LEU A 276     -11.738  -5.365   6.278  1.00  1.900          H  
ATOM   4049 1HD2 LEU A 276     -12.150  -2.361   6.217  1.00  1.900          H  
ATOM   4050 2HD2 LEU A 276     -13.176  -3.520   7.090  1.00  1.900          H  
ATOM   4051 3HD2 LEU A 276     -12.479  -2.136   7.938  1.00  1.900          H  
ATOM   4052  N   ALA A 277     -12.710  -5.474  11.127  1.00  1.020          N  
ATOM   4053  CA  ALA A 277     -12.641  -6.815  11.737  1.00  1.170          C  
ATOM   4054  C   ALA A 277     -11.772  -7.803  10.932  1.00  0.820          C  
ATOM   4055  O   ALA A 277     -11.205  -8.743  11.480  1.00  0.850          O  
ATOM   4056  CB  ALA A 277     -14.037  -7.394  11.870  1.00  1.580          C  
ATOM   4057  H   ALA A 277     -13.596  -5.012  11.291  1.00  1.220          H  
ATOM   4058  HA  ALA A 277     -12.198  -6.707  12.727  1.00  1.400          H  
ATOM   4059 1HB  ALA A 277     -13.978  -8.369  12.354  1.00  1.890          H  
ATOM   4060 2HB  ALA A 277     -14.653  -6.727  12.471  1.00  1.890          H  
ATOM   4061 3HB  ALA A 277     -14.479  -7.508  10.881  1.00  1.890          H  
ATOM   4062  N   ASN A 278     -11.657  -7.555   9.636  1.00  0.850          N  
ATOM   4063  CA  ASN A 278     -10.968  -8.426   8.686  1.00  0.940          C  
ATOM   4064  C   ASN A 278      -9.548  -7.965   8.305  1.00  0.690          C  
ATOM   4065  O   ASN A 278      -9.045  -8.312   7.242  1.00  0.750          O  
ATOM   4066  CB  ASN A 278     -11.820  -8.538   7.441  1.00  1.280          C  
ATOM   4067  CG  ASN A 278     -13.156  -9.174   7.719  1.00  1.280          C  
ATOM   4068  OD1 ASN A 278     -13.311 -10.055   8.570  1.00  1.280          O  
ATOM   4069  ND2 ASN A 278     -14.153  -8.728   6.997  1.00  1.280          N  
ATOM   4070  H   ASN A 278     -12.167  -6.758   9.286  1.00  1.020          H  
ATOM   4071  HA  ASN A 278     -10.876  -9.405   9.148  1.00  1.130          H  
ATOM   4072 1HB  ASN A 278     -11.984  -7.554   7.026  1.00  1.540          H  
ATOM   4073 2HB  ASN A 278     -11.299  -9.131   6.690  1.00  1.540          H  
ATOM   4074 1HD2 ASN A 278     -15.072  -9.104   7.126  1.00  1.540          H  
ATOM   4075 2HD2 ASN A 278     -13.999  -8.014   6.312  1.00  1.540          H  
ATOM   4076  N   SER A 279      -8.964  -7.119   9.136  1.00  0.540          N  
ATOM   4077  CA  SER A 279      -7.630  -6.522   8.984  1.00  0.400          C  
ATOM   4078  C   SER A 279      -7.089  -6.255  10.354  1.00  0.380          C  
ATOM   4079  O   SER A 279      -7.756  -5.591  11.152  1.00  0.560          O  
ATOM   4080  CB  SER A 279      -7.667  -5.207   8.258  1.00  0.620          C  
ATOM   4081  OG  SER A 279      -6.415  -4.602   8.236  1.00  0.620          O  
ATOM   4082  H   SER A 279      -9.469  -6.911   9.985  1.00  0.650          H  
ATOM   4083  HA  SER A 279      -6.981  -7.213   8.471  1.00  0.480          H  
ATOM   4084 1HB  SER A 279      -7.988  -5.360   7.247  1.00  0.740          H  
ATOM   4085 2HB  SER A 279      -8.363  -4.547   8.743  1.00  0.740          H  
ATOM   4086  HG  SER A 279      -6.624  -3.636   8.179  1.00  0.740          H  
ATOM   4087  N   ASP A 280      -5.911  -6.778  10.652  1.00  0.360          N  
ATOM   4088  CA  ASP A 280      -5.368  -6.626  11.997  1.00  0.400          C  
ATOM   4089  C   ASP A 280      -3.923  -7.086  12.114  1.00  0.360          C  
ATOM   4090  O   ASP A 280      -3.390  -7.744  11.213  1.00  0.360          O  
ATOM   4091  CB  ASP A 280      -6.225  -7.458  12.986  1.00  0.540          C  
ATOM   4092  CG  ASP A 280      -6.147  -7.004  14.451  1.00  0.540          C  
ATOM   4093  OD1 ASP A 280      -5.421  -6.070  14.707  1.00  0.540          O  
ATOM   4094  OD2 ASP A 280      -6.788  -7.617  15.305  1.00  0.540          O  
ATOM   4095  H   ASP A 280      -5.391  -7.254   9.912  1.00  0.430          H  
ATOM   4096  HA  ASP A 280      -5.418  -5.573  12.270  1.00  0.480          H  
ATOM   4097 1HB  ASP A 280      -7.268  -7.456  12.687  1.00  0.650          H  
ATOM   4098 2HB  ASP A 280      -5.890  -8.489  12.938  1.00  0.650          H  
ATOM   4099  N   VAL A 281      -3.298  -6.717  13.223  1.00  0.390          N  
ATOM   4100  CA  VAL A 281      -1.959  -7.180  13.569  1.00  0.390          C  
ATOM   4101  C   VAL A 281      -1.925  -7.626  15.016  1.00  0.380          C  
ATOM   4102  O   VAL A 281      -2.122  -6.794  15.914  1.00  0.410          O  
ATOM   4103  CB  VAL A 281      -0.911  -6.069  13.355  1.00  0.550          C  
ATOM   4104  CG1 VAL A 281       0.439  -6.540  13.741  1.00  0.550          C  
ATOM   4105  CG2 VAL A 281      -0.853  -5.678  11.924  1.00  0.550          C  
ATOM   4106  H   VAL A 281      -3.854  -6.183  13.905  1.00  0.470          H  
ATOM   4107  HA  VAL A 281      -1.707  -8.032  12.938  1.00  0.470          H  
ATOM   4108  HB  VAL A 281      -1.169  -5.210  13.973  1.00  0.660          H  
ATOM   4109 1HG1 VAL A 281       1.107  -5.740  13.570  1.00  0.660          H  
ATOM   4110 2HG1 VAL A 281       0.468  -6.827  14.784  1.00  0.660          H  
ATOM   4111 3HG1 VAL A 281       0.713  -7.386  13.124  1.00  0.660          H  
ATOM   4112 1HG2 VAL A 281      -0.109  -4.912  11.803  1.00  0.660          H  
ATOM   4113 2HG2 VAL A 281      -0.582  -6.544  11.326  1.00  0.660          H  
ATOM   4114 3HG2 VAL A 281      -1.797  -5.316  11.600  1.00  0.660          H  
ATOM   4115  N   TYR A 282      -1.598  -8.895  15.260  1.00  0.360          N  
ATOM   4116  CA  TYR A 282      -1.584  -9.323  16.653  1.00  0.340          C  
ATOM   4117  C   TYR A 282      -0.725 -10.516  17.038  1.00  0.350          C  
ATOM   4118  O   TYR A 282      -0.364 -11.367  16.220  1.00  0.370          O  
ATOM   4119  CB  TYR A 282      -3.022  -9.570  17.122  1.00  0.480          C  
ATOM   4120  CG  TYR A 282      -3.804 -10.604  16.342  1.00  0.480          C  
ATOM   4121  CD1 TYR A 282      -3.800 -11.936  16.696  1.00  0.480          C  
ATOM   4122  CD2 TYR A 282      -4.569 -10.188  15.286  1.00  0.480          C  
ATOM   4123  CE1 TYR A 282      -4.555 -12.840  15.997  1.00  0.480          C  
ATOM   4124  CE2 TYR A 282      -5.328 -11.080  14.590  1.00  0.480          C  
ATOM   4125  CZ  TYR A 282      -5.325 -12.407  14.936  1.00  0.480          C  
ATOM   4126  OH  TYR A 282      -6.089 -13.306  14.232  1.00  0.480          O  
ATOM   4127  H   TYR A 282      -1.419  -9.535  14.476  1.00  0.430          H  
ATOM   4128  HA  TYR A 282      -1.194  -8.486  17.224  1.00  0.410          H  
ATOM   4129 1HB  TYR A 282      -3.013  -9.876  18.170  1.00  0.580          H  
ATOM   4130 2HB  TYR A 282      -3.577  -8.637  17.078  1.00  0.580          H  
ATOM   4131  HD1 TYR A 282      -3.212 -12.275  17.514  1.00  0.580          H  
ATOM   4132  HD2 TYR A 282      -4.578  -9.142  15.017  1.00  0.580          H  
ATOM   4133  HE1 TYR A 282      -4.545 -13.892  16.284  1.00  0.580          H  
ATOM   4134  HE2 TYR A 282      -5.941 -10.735  13.768  1.00  0.580          H  
ATOM   4135  HH  TYR A 282      -5.973 -14.186  14.600  1.00  0.580          H  
ATOM   4136  N   GLU A 283      -0.452 -10.566  18.340  1.00  0.350          N  
ATOM   4137  CA  GLU A 283       0.292 -11.639  19.005  1.00  0.360          C  
ATOM   4138  C   GLU A 283       1.668 -11.910  18.407  1.00  0.350          C  
ATOM   4139  O   GLU A 283       2.098 -13.071  18.359  1.00  0.350          O  
ATOM   4140  CB  GLU A 283      -0.502 -12.956  19.001  1.00  0.500          C  
ATOM   4141  CG  GLU A 283      -1.803 -12.958  19.796  1.00  0.500          C  
ATOM   4142  CD  GLU A 283      -2.498 -14.322  19.735  1.00  0.500          C  
ATOM   4143  OE1 GLU A 283      -1.804 -15.316  19.594  1.00  0.500          O  
ATOM   4144  OE2 GLU A 283      -3.707 -14.374  19.795  1.00  0.500          O  
ATOM   4145  H   GLU A 283      -0.795  -9.773  18.900  1.00  0.420          H  
ATOM   4146  HA  GLU A 283       0.439 -11.347  20.040  1.00  0.430          H  
ATOM   4147 1HB  GLU A 283      -0.743 -13.237  17.976  1.00  0.600          H  
ATOM   4148 2HB  GLU A 283       0.119 -13.750  19.411  1.00  0.600          H  
ATOM   4149 1HG  GLU A 283      -1.550 -12.752  20.836  1.00  0.600          H  
ATOM   4150 2HG  GLU A 283      -2.458 -12.166  19.473  1.00  0.600          H  
ATOM   4151  N   ASN A 284       2.373 -10.860  17.991  1.00  0.350          N  
ATOM   4152  CA  ASN A 284       3.690 -11.047  17.409  1.00  0.350          C  
ATOM   4153  C   ASN A 284       4.751 -10.866  18.489  1.00  0.360          C  
ATOM   4154  O   ASN A 284       4.541 -10.120  19.453  1.00  0.400          O  
ATOM   4155  CB  ASN A 284       3.872 -10.092  16.245  1.00  0.490          C  
ATOM   4156  CG  ASN A 284       2.871 -10.360  15.097  1.00  0.490          C  
ATOM   4157  OD1 ASN A 284       2.696 -11.484  14.548  1.00  0.490          O  
ATOM   4158  ND2 ASN A 284       2.183  -9.314  14.750  1.00  0.490          N  
ATOM   4159  H   ASN A 284       1.988  -9.920  18.088  1.00  0.420          H  
ATOM   4160  HA  ASN A 284       3.774 -12.068  17.036  1.00  0.420          H  
ATOM   4161 1HB  ASN A 284       3.749  -9.066  16.590  1.00  0.590          H  
ATOM   4162 2HB  ASN A 284       4.887 -10.190  15.854  1.00  0.590          H  
ATOM   4163 1HD2 ASN A 284       1.495  -9.400  14.031  1.00  0.590          H  
ATOM   4164 2HD2 ASN A 284       2.347  -8.439  15.208  1.00  0.590          H  
ATOM   4165  N   ILE A 285       5.888 -11.528  18.332  1.00  0.350          N  
ATOM   4166  CA  ILE A 285       6.958 -11.387  19.317  1.00  0.380          C  
ATOM   4167  C   ILE A 285       8.292 -10.939  18.701  1.00  0.350          C  
ATOM   4168  O   ILE A 285       8.782 -11.551  17.751  1.00  0.340          O  
ATOM   4169  CB  ILE A 285       7.119 -12.702  20.125  1.00  0.520          C  
ATOM   4170  CG1 ILE A 285       5.774 -13.041  20.861  1.00  0.520          C  
ATOM   4171  CG2 ILE A 285       8.264 -12.600  21.065  1.00  0.520          C  
ATOM   4172  CD1 ILE A 285       5.743 -14.373  21.562  1.00  0.520          C  
ATOM   4173  H   ILE A 285       5.985 -12.128  17.509  1.00  0.420          H  
ATOM   4174  HA  ILE A 285       6.666 -10.617  20.026  1.00  0.460          H  
ATOM   4175  HB  ILE A 285       7.316 -13.498  19.466  1.00  0.620          H  
ATOM   4176 1HG1 ILE A 285       5.549 -12.270  21.562  1.00  0.620          H  
ATOM   4177 2HG1 ILE A 285       4.982 -13.066  20.126  1.00  0.620          H  
ATOM   4178 1HG2 ILE A 285       8.400 -13.519  21.613  1.00  0.620          H  
ATOM   4179 2HG2 ILE A 285       9.149 -12.422  20.478  1.00  0.620          H  
ATOM   4180 3HG2 ILE A 285       8.101 -11.777  21.768  1.00  0.620          H  
ATOM   4181 1HD1 ILE A 285       4.759 -14.516  22.008  1.00  0.620          H  
ATOM   4182 2HD1 ILE A 285       5.934 -15.165  20.846  1.00  0.620          H  
ATOM   4183 3HD1 ILE A 285       6.489 -14.411  22.345  1.00  0.620          H  
ATOM   4184  N   ILE A 286       8.863  -9.871  19.262  1.00  0.350          N  
ATOM   4185  CA  ILE A 286      10.146  -9.306  18.833  1.00  0.330          C  
ATOM   4186  C   ILE A 286      11.186  -9.449  19.940  1.00  0.360          C  
ATOM   4187  O   ILE A 286      11.124  -8.695  20.920  1.00  0.400          O  
ATOM   4188  CB  ILE A 286       9.976  -7.791  18.550  1.00  0.470          C  
ATOM   4189  CG1 ILE A 286       8.913  -7.561  17.461  1.00  0.470          C  
ATOM   4190  CG2 ILE A 286      11.311  -7.178  18.160  1.00  0.470          C  
ATOM   4191  CD1 ILE A 286       8.506  -6.105  17.282  1.00  0.470          C  
ATOM   4192  H   ILE A 286       8.368  -9.445  20.050  1.00  0.420          H  
ATOM   4193  HA  ILE A 286      10.499  -9.833  17.948  1.00  0.400          H  
ATOM   4194  HB  ILE A 286       9.617  -7.309  19.450  1.00  0.560          H  
ATOM   4195 1HG1 ILE A 286       9.302  -7.937  16.527  1.00  0.560          H  
ATOM   4196 2HG1 ILE A 286       8.018  -8.126  17.710  1.00  0.560          H  
ATOM   4197 1HG2 ILE A 286      11.210  -6.119  17.985  1.00  0.560          H  
ATOM   4198 2HG2 ILE A 286      12.043  -7.323  18.943  1.00  0.560          H  
ATOM   4199 3HG2 ILE A 286      11.645  -7.664  17.261  1.00  0.560          H  
ATOM   4200 1HD1 ILE A 286       7.770  -6.033  16.516  1.00  0.560          H  
ATOM   4201 2HD1 ILE A 286       8.087  -5.727  18.197  1.00  0.560          H  
ATOM   4202 3HD1 ILE A 286       9.350  -5.504  17.004  1.00  0.560          H  
ATOM   4203  N   THR A 287      12.152 -10.375  19.802  1.00  0.360          N  
ATOM   4204  CA  THR A 287      13.119 -10.530  20.898  1.00  0.420          C  
ATOM   4205  C   THR A 287      14.573 -10.738  20.493  1.00  0.380          C  
ATOM   4206  O   THR A 287      14.893 -11.261  19.422  1.00  0.380          O  
ATOM   4207  CB  THR A 287      12.742 -11.679  21.870  1.00  0.560          C  
ATOM   4208  OG1 THR A 287      12.817 -12.944  21.209  1.00  0.560          O  
ATOM   4209  CG2 THR A 287      11.356 -11.476  22.361  1.00  0.560          C  
ATOM   4210  H   THR A 287      12.206 -10.944  18.952  1.00  0.430          H  
ATOM   4211  HA  THR A 287      13.097  -9.611  21.462  1.00  0.500          H  
ATOM   4212  HB  THR A 287      13.429 -11.674  22.723  1.00  0.680          H  
ATOM   4213  HG1 THR A 287      13.751 -13.196  21.116  1.00  0.680          H  
ATOM   4214 1HG2 THR A 287      11.092 -12.271  23.052  1.00  0.680          H  
ATOM   4215 2HG2 THR A 287      11.294 -10.522  22.856  1.00  0.680          H  
ATOM   4216 3HG2 THR A 287      10.703 -11.487  21.556  1.00  0.680          H  
ATOM   4217  N   ASP A 288      15.453 -10.370  21.417  1.00  0.400          N  
ATOM   4218  CA  ASP A 288      16.902 -10.569  21.311  1.00  0.410          C  
ATOM   4219  C   ASP A 288      17.492 -10.011  20.004  1.00  0.440          C  
ATOM   4220  O   ASP A 288      18.444 -10.570  19.460  1.00  0.510          O  
ATOM   4221  CB  ASP A 288      17.218 -12.071  21.383  1.00  0.570          C  
ATOM   4222  CG  ASP A 288      16.812 -12.743  22.706  1.00  0.570          C  
ATOM   4223  OD1 ASP A 288      17.239 -12.324  23.765  1.00  0.570          O  
ATOM   4224  OD2 ASP A 288      16.046 -13.682  22.630  1.00  0.570          O  
ATOM   4225  H   ASP A 288      15.061  -9.920  22.256  1.00  0.480          H  
ATOM   4226  HA  ASP A 288      17.381 -10.064  22.147  1.00  0.490          H  
ATOM   4227 1HB  ASP A 288      16.733 -12.594  20.562  1.00  0.680          H  
ATOM   4228 2HB  ASP A 288      18.292 -12.214  21.250  1.00  0.680          H  
ATOM   4229  N   ASN A 289      16.953  -8.900  19.511  1.00  0.500          N  
ATOM   4230  CA  ASN A 289      17.379  -8.299  18.249  1.00  0.550          C  
ATOM   4231  C   ASN A 289      18.340  -7.141  18.435  1.00  0.450          C  
ATOM   4232  O   ASN A 289      18.391  -6.519  19.502  1.00  0.490          O  
ATOM   4233  CB  ASN A 289      16.165  -7.844  17.449  1.00  0.750          C  
ATOM   4234  CG  ASN A 289      15.275  -8.992  17.019  1.00  0.750          C  
ATOM   4235  OD1 ASN A 289      15.698  -9.992  16.413  1.00  0.750          O  
ATOM   4236  ND2 ASN A 289      14.025  -8.863  17.332  1.00  0.750          N  
ATOM   4237  H   ASN A 289      16.200  -8.449  20.025  1.00  0.600          H  
ATOM   4238  HA  ASN A 289      17.910  -9.055  17.667  1.00  0.660          H  
ATOM   4239 1HB  ASN A 289      15.579  -7.143  18.042  1.00  0.900          H  
ATOM   4240 2HB  ASN A 289      16.503  -7.315  16.554  1.00  0.900          H  
ATOM   4241 1HD2 ASN A 289      13.361  -9.593  17.091  1.00  0.900          H  
ATOM   4242 2HD2 ASN A 289      13.709  -8.046  17.816  1.00  0.900          H  
ATOM   4243  N   ILE A 290      19.096  -6.855  17.386  1.00  0.370          N  
ATOM   4244  CA  ILE A 290      19.992  -5.715  17.331  1.00  0.340          C  
ATOM   4245  C   ILE A 290      19.441  -4.719  16.318  1.00  0.330          C  
ATOM   4246  O   ILE A 290      19.385  -5.041  15.132  1.00  0.320          O  
ATOM   4247  CB  ILE A 290      21.391  -6.195  16.883  1.00  0.490          C  
ATOM   4248  CG1 ILE A 290      21.915  -7.345  17.814  1.00  0.490          C  
ATOM   4249  CG2 ILE A 290      22.330  -5.065  16.811  1.00  0.490          C  
ATOM   4250  CD1 ILE A 290      22.056  -6.999  19.297  1.00  0.490          C  
ATOM   4251  H   ILE A 290      19.011  -7.441  16.549  1.00  0.440          H  
ATOM   4252  HA  ILE A 290      20.036  -5.226  18.302  1.00  0.410          H  
ATOM   4253  HB  ILE A 290      21.307  -6.627  15.899  1.00  0.590          H  
ATOM   4254 1HG1 ILE A 290      21.232  -8.191  17.728  1.00  0.590          H  
ATOM   4255 2HG1 ILE A 290      22.891  -7.656  17.447  1.00  0.590          H  
ATOM   4256 1HG2 ILE A 290      23.304  -5.412  16.465  1.00  0.590          H  
ATOM   4257 2HG2 ILE A 290      21.957  -4.315  16.128  1.00  0.590          H  
ATOM   4258 3HG2 ILE A 290      22.412  -4.655  17.784  1.00  0.590          H  
ATOM   4259 1HD1 ILE A 290      22.424  -7.875  19.830  1.00  0.590          H  
ATOM   4260 2HD1 ILE A 290      22.756  -6.180  19.439  1.00  0.590          H  
ATOM   4261 3HD1 ILE A 290      21.089  -6.725  19.702  1.00  0.590          H  
ATOM   4262  N   VAL A 291      19.023  -3.531  16.751  1.00  0.330          N  
ATOM   4263  CA  VAL A 291      18.421  -2.621  15.780  1.00  0.330          C  
ATOM   4264  C   VAL A 291      19.054  -1.222  15.905  1.00  0.340          C  
ATOM   4265  O   VAL A 291      19.172  -0.704  17.015  1.00  0.360          O  
ATOM   4266  CB  VAL A 291      16.874  -2.562  15.973  1.00  0.460          C  
ATOM   4267  CG1 VAL A 291      16.266  -1.686  14.899  1.00  0.460          C  
ATOM   4268  CG2 VAL A 291      16.238  -3.980  15.950  1.00  0.460          C  
ATOM   4269  H   VAL A 291      19.118  -3.287  17.746  1.00  0.400          H  
ATOM   4270  HA  VAL A 291      18.618  -2.999  14.787  1.00  0.400          H  
ATOM   4271  HB  VAL A 291      16.659  -2.093  16.933  1.00  0.550          H  
ATOM   4272 1HG1 VAL A 291      15.196  -1.629  15.051  1.00  0.550          H  
ATOM   4273 2HG1 VAL A 291      16.694  -0.703  14.944  1.00  0.550          H  
ATOM   4274 3HG1 VAL A 291      16.468  -2.116  13.923  1.00  0.550          H  
ATOM   4275 1HG2 VAL A 291      15.161  -3.894  16.093  1.00  0.550          H  
ATOM   4276 2HG2 VAL A 291      16.437  -4.457  15.006  1.00  0.550          H  
ATOM   4277 3HG2 VAL A 291      16.656  -4.587  16.748  1.00  0.550          H  
ATOM   4278  N   HIS A 292      19.480  -0.612  14.801  1.00  0.340          N  
ATOM   4279  CA  HIS A 292      20.054   0.725  14.967  1.00  0.360          C  
ATOM   4280  C   HIS A 292      20.015   1.676  13.772  1.00  0.360          C  
ATOM   4281  O   HIS A 292      19.907   1.286  12.605  1.00  0.340          O  
ATOM   4282  CB  HIS A 292      21.479   0.620  15.531  1.00  0.500          C  
ATOM   4283  CG  HIS A 292      22.447  -0.097  14.717  1.00  0.500          C  
ATOM   4284  ND1 HIS A 292      23.250   0.520  13.785  1.00  0.500          N  
ATOM   4285  CD2 HIS A 292      22.760  -1.395  14.697  1.00  0.500          C  
ATOM   4286  CE1 HIS A 292      24.019  -0.389  13.220  1.00  0.500          C  
ATOM   4287  NE2 HIS A 292      23.744  -1.564  13.763  1.00  0.500          N  
ATOM   4288  H   HIS A 292      19.369  -1.076  13.894  1.00  0.410          H  
ATOM   4289  HA  HIS A 292      19.477   1.224  15.735  1.00  0.430          H  
ATOM   4290 1HB  HIS A 292      21.879   1.618  15.686  1.00  0.600          H  
ATOM   4291 2HB  HIS A 292      21.446   0.147  16.499  1.00  0.600          H  
ATOM   4292  HD1 HIS A 292      23.577   1.457  13.899  1.00  0.600          H  
ATOM   4293  HD2 HIS A 292      22.384  -2.240  15.260  1.00  0.600          H  
ATOM   4294  HE1 HIS A 292      24.730  -0.109  12.442  1.00  0.600          H  
ATOM   4295  N   ASN A 293      20.078   2.956  14.119  1.00  0.390          N  
ATOM   4296  CA  ASN A 293      20.117   4.076  13.185  1.00  0.410          C  
ATOM   4297  C   ASN A 293      19.044   4.091  12.123  1.00  0.390          C  
ATOM   4298  O   ASN A 293      19.327   4.461  10.988  1.00  0.380          O  
ATOM   4299  CB  ASN A 293      21.473   4.233  12.527  1.00  0.570          C  
ATOM   4300  CG  ASN A 293      22.489   4.746  13.459  1.00  0.570          C  
ATOM   4301  OD1 ASN A 293      22.148   5.611  14.278  1.00  0.570          O  
ATOM   4302  ND2 ASN A 293      23.702   4.285  13.356  1.00  0.570          N  
ATOM   4303  H   ASN A 293      20.141   3.140  15.128  1.00  0.470          H  
ATOM   4304  HA  ASN A 293      19.954   4.976  13.769  1.00  0.490          H  
ATOM   4305 1HB  ASN A 293      21.804   3.275  12.121  1.00  0.680          H  
ATOM   4306 2HB  ASN A 293      21.395   4.932  11.703  1.00  0.680          H  
ATOM   4307 1HD2 ASN A 293      24.436   4.642  13.955  1.00  0.680          H  
ATOM   4308 2HD2 ASN A 293      23.921   3.606  12.657  1.00  0.680          H  
ATOM   4309  N   ASN A 294      17.814   3.746  12.460  1.00  0.380          N  
ATOM   4310  CA  ASN A 294      16.780   3.828  11.439  1.00  0.340          C  
ATOM   4311  C   ASN A 294      16.228   5.251  11.489  1.00  0.360          C  
ATOM   4312  O   ASN A 294      16.293   5.893  12.528  1.00  0.440          O  
ATOM   4313  CB  ASN A 294      15.767   2.764  11.688  1.00  0.490          C  
ATOM   4314  CG  ASN A 294      16.378   1.373  11.537  1.00  0.490          C  
ATOM   4315  OD1 ASN A 294      16.730   0.885  10.449  1.00  0.490          O  
ATOM   4316  ND2 ASN A 294      16.561   0.744  12.646  1.00  0.490          N  
ATOM   4317  H   ASN A 294      17.595   3.385  13.400  1.00  0.460          H  
ATOM   4318  HA  ASN A 294      17.218   3.677  10.450  1.00  0.410          H  
ATOM   4319 1HB  ASN A 294      15.364   2.871  12.691  1.00  0.590          H  
ATOM   4320 2HB  ASN A 294      14.944   2.873  10.984  1.00  0.590          H  
ATOM   4321 1HD2 ASN A 294      16.971  -0.168  12.652  1.00  0.590          H  
ATOM   4322 2HD2 ASN A 294      16.335   1.197  13.516  1.00  0.590          H  
ATOM   4323  N   ARG A 295      15.686   5.772  10.397  1.00  0.310          N  
ATOM   4324  CA  ARG A 295      15.240   7.176  10.403  1.00  0.340          C  
ATOM   4325  C   ARG A 295      14.185   7.572  11.449  1.00  0.350          C  
ATOM   4326  O   ARG A 295      14.385   8.519  12.230  1.00  0.380          O  
ATOM   4327  CB  ARG A 295      14.708   7.527   9.045  1.00  0.460          C  
ATOM   4328  CG  ARG A 295      14.294   8.958   8.788  1.00  0.460          C  
ATOM   4329  CD  ARG A 295      13.950   9.189   7.329  1.00  0.460          C  
ATOM   4330  NE  ARG A 295      13.512  10.535   7.092  1.00  0.460          N  
ATOM   4331  CZ  ARG A 295      12.229  10.965   7.127  1.00  0.460          C  
ATOM   4332  NH1 ARG A 295      11.239  10.121   7.350  1.00  0.460          N  
ATOM   4333  NH2 ARG A 295      11.952  12.246   6.951  1.00  0.460          N  
ATOM   4334  H   ARG A 295      15.632   5.211   9.538  1.00  0.370          H  
ATOM   4335  HA  ARG A 295      16.119   7.789  10.561  1.00  0.410          H  
ATOM   4336 1HB  ARG A 295      15.353   7.183   8.264  1.00  0.560          H  
ATOM   4337 2HB  ARG A 295      13.791   6.979   8.982  1.00  0.560          H  
ATOM   4338 1HG  ARG A 295      13.410   9.150   9.350  1.00  0.560          H  
ATOM   4339 2HG  ARG A 295      15.087   9.652   9.083  1.00  0.560          H  
ATOM   4340 1HD  ARG A 295      14.830   9.003   6.712  1.00  0.560          H  
ATOM   4341 2HD  ARG A 295      13.163   8.539   7.021  1.00  0.560          H  
ATOM   4342  HE  ARG A 295      14.240  11.228   6.954  1.00  0.560          H  
ATOM   4343 1HH1 ARG A 295      11.423   9.143   7.503  1.00  0.560          H  
ATOM   4344 2HH1 ARG A 295      10.285  10.454   7.408  1.00  0.560          H  
ATOM   4345 1HH2 ARG A 295      12.692  12.913   6.799  1.00  0.560          H  
ATOM   4346 2HH2 ARG A 295      10.998  12.565   6.993  1.00  0.560          H  
ATOM   4347  N   ALA A 296      13.035   6.901  11.447  1.00  0.330          N  
ATOM   4348  CA  ALA A 296      11.970   7.279  12.367  1.00  0.330          C  
ATOM   4349  C   ALA A 296      12.061   6.512  13.667  1.00  0.350          C  
ATOM   4350  O   ALA A 296      11.918   7.089  14.749  1.00  0.380          O  
ATOM   4351  CB  ALA A 296      10.613   7.060  11.717  1.00  0.460          C  
ATOM   4352  H   ALA A 296      12.891   6.122  10.805  1.00  0.400          H  
ATOM   4353  HA  ALA A 296      12.075   8.329  12.605  1.00  0.400          H  
ATOM   4354 1HB  ALA A 296       9.829   7.374  12.403  1.00  0.550          H  
ATOM   4355 2HB  ALA A 296      10.552   7.652  10.800  1.00  0.550          H  
ATOM   4356 3HB  ALA A 296      10.490   6.017  11.477  1.00  0.550          H  
ATOM   4357  N   ALA A 297      12.274   5.217  13.574  1.00  0.360          N  
ATOM   4358  CA  ALA A 297      12.300   4.427  14.797  1.00  0.390          C  
ATOM   4359  C   ALA A 297      12.971   3.101  14.597  1.00  0.380          C  
ATOM   4360  O   ALA A 297      12.927   2.522  13.509  1.00  0.370          O  
ATOM   4361  CB  ALA A 297      10.884   4.190  15.324  1.00  0.530          C  
ATOM   4362  H   ALA A 297      12.432   4.822  12.643  1.00  0.430          H  
ATOM   4363  HA  ALA A 297      12.874   4.981  15.537  1.00  0.470          H  
ATOM   4364 1HB  ALA A 297      10.942   3.619  16.257  1.00  0.640          H  
ATOM   4365 2HB  ALA A 297      10.392   5.143  15.516  1.00  0.640          H  
ATOM   4366 3HB  ALA A 297      10.322   3.633  14.596  1.00  0.640          H  
ATOM   4367  N   ASN A 298      13.513   2.570  15.663  1.00  0.390          N  
ATOM   4368  CA  ASN A 298      14.098   1.256  15.562  1.00  0.370          C  
ATOM   4369  C   ASN A 298      13.004   0.185  15.659  1.00  0.360          C  
ATOM   4370  O   ASN A 298      12.815  -0.568  14.702  1.00  0.370          O  
ATOM   4371  CB  ASN A 298      15.206   1.131  16.564  1.00  0.530          C  
ATOM   4372  CG  ASN A 298      16.482   1.911  16.157  1.00  0.530          C  
ATOM   4373  OD1 ASN A 298      16.741   2.284  14.980  1.00  0.530          O  
ATOM   4374  ND2 ASN A 298      17.280   2.120  17.145  1.00  0.530          N  
ATOM   4375  H   ASN A 298      13.504   3.110  16.538  1.00  0.470          H  
ATOM   4376  HA  ASN A 298      14.544   1.155  14.578  1.00  0.440          H  
ATOM   4377 1HB  ASN A 298      14.864   1.571  17.479  1.00  0.630          H  
ATOM   4378 2HB  ASN A 298      15.431   0.103  16.782  1.00  0.630          H  
ATOM   4379 1HD2 ASN A 298      18.160   2.597  17.013  1.00  0.630          H  
ATOM   4380 2HD2 ASN A 298      17.033   1.755  18.053  1.00  0.630          H  
ATOM   4381  N   ILE A 299      12.237   0.158  16.751  1.00  0.370          N  
ATOM   4382  CA  ILE A 299      11.099  -0.773  16.853  1.00  0.370          C  
ATOM   4383  C   ILE A 299       9.787   0.011  17.035  1.00  0.400          C  
ATOM   4384  O   ILE A 299       9.683   0.841  17.940  1.00  0.460          O  
ATOM   4385  CB  ILE A 299      11.294  -1.800  17.999  1.00  0.520          C  
ATOM   4386  CG1 ILE A 299      12.590  -2.638  17.727  1.00  0.520          C  
ATOM   4387  CG2 ILE A 299      10.055  -2.722  18.080  1.00  0.520          C  
ATOM   4388  CD1 ILE A 299      13.034  -3.545  18.865  1.00  0.520          C  
ATOM   4389  H   ILE A 299      12.485   0.761  17.542  1.00  0.440          H  
ATOM   4390  HA  ILE A 299      11.015  -1.331  15.920  1.00  0.440          H  
ATOM   4391  HB  ILE A 299      11.429  -1.274  18.949  1.00  0.620          H  
ATOM   4392 1HG1 ILE A 299      12.424  -3.236  16.845  1.00  0.620          H  
ATOM   4393 2HG1 ILE A 299      13.408  -1.953  17.522  1.00  0.620          H  
ATOM   4394 1HG2 ILE A 299      10.177  -3.449  18.870  1.00  0.620          H  
ATOM   4395 2HG2 ILE A 299       9.158  -2.134  18.284  1.00  0.620          H  
ATOM   4396 3HG2 ILE A 299       9.934  -3.238  17.130  1.00  0.620          H  
ATOM   4397 1HD1 ILE A 299      13.945  -4.071  18.569  1.00  0.620          H  
ATOM   4398 2HD1 ILE A 299      13.237  -2.944  19.754  1.00  0.620          H  
ATOM   4399 3HD1 ILE A 299      12.269  -4.273  19.094  1.00  0.620          H  
ATOM   4400  N   TRP A 300       8.786  -0.255  16.190  1.00  0.380          N  
ATOM   4401  CA  TRP A 300       7.518   0.482  16.251  1.00  0.420          C  
ATOM   4402  C   TRP A 300       6.278  -0.393  16.081  1.00  0.400          C  
ATOM   4403  O   TRP A 300       6.203  -1.211  15.151  1.00  0.410          O  
ATOM   4404  CB  TRP A 300       7.610   1.490  15.113  1.00  0.570          C  
ATOM   4405  CG  TRP A 300       6.505   2.500  14.803  1.00  0.570          C  
ATOM   4406  CD1 TRP A 300       6.395   3.757  15.291  1.00  0.570          C  
ATOM   4407  CD2 TRP A 300       5.448   2.372  13.831  1.00  0.570          C  
ATOM   4408  NE1 TRP A 300       5.359   4.409  14.707  1.00  0.570          N  
ATOM   4409  CE2 TRP A 300       4.781   3.598  13.798  1.00  0.570          C  
ATOM   4410  CE3 TRP A 300       5.044   1.358  12.982  1.00  0.570          C  
ATOM   4411  CZ2 TRP A 300       3.743   3.845  12.928  1.00  0.570          C  
ATOM   4412  CZ3 TRP A 300       3.999   1.600  12.113  1.00  0.570          C  
ATOM   4413  CH2 TRP A 300       3.371   2.815  12.074  1.00  0.570          C  
ATOM   4414  H   TRP A 300       8.937  -0.943  15.445  1.00  0.460          H  
ATOM   4415  HA  TRP A 300       7.456   0.995  17.207  1.00  0.500          H  
ATOM   4416 1HB  TRP A 300       8.511   2.071  15.286  1.00  0.690          H  
ATOM   4417 2HB  TRP A 300       7.779   0.920  14.201  1.00  0.690          H  
ATOM   4418  HD1 TRP A 300       7.043   4.199  15.997  1.00  0.690          H  
ATOM   4419  HE1 TRP A 300       5.086   5.364  14.893  1.00  0.690          H  
ATOM   4420  HE3 TRP A 300       5.541   0.389  12.982  1.00  0.690          H  
ATOM   4421  HZ2 TRP A 300       3.229   4.805  12.894  1.00  0.690          H  
ATOM   4422  HZ3 TRP A 300       3.696   0.793  11.448  1.00  0.690          H  
ATOM   4423  HH2 TRP A 300       2.556   2.967  11.370  1.00  0.690          H  
ATOM   4424  N   LEU A 301       5.303  -0.189  16.975  1.00  0.410          N  
ATOM   4425  CA  LEU A 301       4.022  -0.891  16.909  1.00  0.410          C  
ATOM   4426  C   LEU A 301       2.859   0.099  16.810  1.00  0.420          C  
ATOM   4427  O   LEU A 301       2.587   0.813  17.782  1.00  0.550          O  
ATOM   4428  CB  LEU A 301       3.789  -1.743  18.169  1.00  0.570          C  
ATOM   4429  CG  LEU A 301       4.813  -2.825  18.559  1.00  0.570          C  
ATOM   4430  CD1 LEU A 301       4.306  -3.498  19.862  1.00  0.570          C  
ATOM   4431  CD2 LEU A 301       5.008  -3.848  17.452  1.00  0.570          C  
ATOM   4432  H   LEU A 301       5.474   0.495  17.721  1.00  0.490          H  
ATOM   4433  HA  LEU A 301       4.007  -1.520  16.026  1.00  0.490          H  
ATOM   4434 1HB  LEU A 301       3.717  -1.063  19.015  1.00  0.690          H  
ATOM   4435 2HB  LEU A 301       2.871  -2.216  18.066  1.00  0.690          H  
ATOM   4436  HG  LEU A 301       5.763  -2.348  18.762  1.00  0.690          H  
ATOM   4437 1HD1 LEU A 301       5.011  -4.256  20.191  1.00  0.690          H  
ATOM   4438 2HD1 LEU A 301       4.197  -2.748  20.640  1.00  0.690          H  
ATOM   4439 3HD1 LEU A 301       3.340  -3.967  19.678  1.00  0.690          H  
ATOM   4440 1HD2 LEU A 301       5.735  -4.590  17.774  1.00  0.690          H  
ATOM   4441 2HD2 LEU A 301       4.072  -4.337  17.232  1.00  0.690          H  
ATOM   4442 3HD2 LEU A 301       5.378  -3.351  16.558  1.00  0.690          H  
ATOM   4443  N   ALA A 302       2.134   0.106  15.683  1.00  0.400          N  
ATOM   4444  CA  ALA A 302       1.030   1.056  15.504  1.00  0.430          C  
ATOM   4445  C   ALA A 302      -0.358   0.428  15.407  1.00  0.410          C  
ATOM   4446  O   ALA A 302      -0.731  -0.156  14.390  1.00  0.430          O  
ATOM   4447  CB  ALA A 302       1.264   1.867  14.298  1.00  0.590          C  
ATOM   4448  H   ALA A 302       2.401  -0.527  14.926  1.00  0.480          H  
ATOM   4449  HA  ALA A 302       1.042   1.719  16.343  1.00  0.520          H  
ATOM   4450 1HB  ALA A 302       0.497   2.611  14.189  1.00  0.710          H  
ATOM   4451 2HB  ALA A 302       2.202   2.332  14.455  1.00  0.710          H  
ATOM   4452 3HB  ALA A 302       1.281   1.237  13.423  1.00  0.710          H  
ATOM   4453  N   GLY A 303      -1.118   0.542  16.486  1.00  0.400          N  
ATOM   4454  CA  GLY A 303      -2.458  -0.042  16.586  1.00  0.380          C  
ATOM   4455  C   GLY A 303      -2.416  -1.557  16.778  1.00  0.370          C  
ATOM   4456  O   GLY A 303      -3.410  -2.248  16.569  1.00  0.370          O  
ATOM   4457  H   GLY A 303      -0.733   1.098  17.249  1.00  0.480          H  
ATOM   4458 1HA  GLY A 303      -2.985   0.419  17.424  1.00  0.460          H  
ATOM   4459 2HA  GLY A 303      -3.028   0.199  15.691  1.00  0.460          H  
ATOM   4460  N   VAL A 304      -1.251  -2.060  17.161  1.00  0.380          N  
ATOM   4461  CA  VAL A 304      -0.967  -3.482  17.342  1.00  0.370          C  
ATOM   4462  C   VAL A 304      -1.533  -4.024  18.642  1.00  0.340          C  
ATOM   4463  O   VAL A 304      -1.454  -3.363  19.690  1.00  0.350          O  
ATOM   4464  CB  VAL A 304       0.548  -3.716  17.313  1.00  0.520          C  
ATOM   4465  CG1 VAL A 304       0.907  -5.166  17.617  1.00  0.520          C  
ATOM   4466  CG2 VAL A 304       1.078  -3.314  15.947  1.00  0.520          C  
ATOM   4467  H   VAL A 304      -0.516  -1.390  17.342  1.00  0.460          H  
ATOM   4468  HA  VAL A 304      -1.423  -4.035  16.514  1.00  0.440          H  
ATOM   4469  HB  VAL A 304       0.988  -3.119  18.076  1.00  0.630          H  
ATOM   4470 1HG1 VAL A 304       1.980  -5.274  17.593  1.00  0.630          H  
ATOM   4471 2HG1 VAL A 304       0.554  -5.454  18.607  1.00  0.630          H  
ATOM   4472 3HG1 VAL A 304       0.460  -5.817  16.875  1.00  0.630          H  
ATOM   4473 1HG2 VAL A 304       2.156  -3.443  15.911  1.00  0.630          H  
ATOM   4474 2HG2 VAL A 304       0.615  -3.928  15.187  1.00  0.630          H  
ATOM   4475 3HG2 VAL A 304       0.838  -2.284  15.765  1.00  0.630          H  
ATOM   4476  N   ARG A 305      -2.120  -5.219  18.560  1.00  0.320          N  
ATOM   4477  CA  ARG A 305      -2.679  -5.867  19.733  1.00  0.280          C  
ATOM   4478  C   ARG A 305      -1.920  -7.097  20.256  1.00  0.310          C  
ATOM   4479  O   ARG A 305      -1.526  -7.990  19.500  1.00  0.310          O  
ATOM   4480  CB  ARG A 305      -4.109  -6.270  19.438  1.00  0.410          C  
ATOM   4481  CG  ARG A 305      -4.756  -7.102  20.501  1.00  0.410          C  
ATOM   4482  CD  ARG A 305      -6.177  -7.265  20.292  1.00  0.410          C  
ATOM   4483  NE  ARG A 305      -6.474  -7.941  19.037  1.00  0.410          N  
ATOM   4484  CZ  ARG A 305      -6.520  -9.276  18.847  1.00  0.410          C  
ATOM   4485  NH1 ARG A 305      -6.231 -10.130  19.831  1.00  0.410          N  
ATOM   4486  NH2 ARG A 305      -6.861  -9.721  17.649  1.00  0.410          N  
ATOM   4487  H   ARG A 305      -2.156  -5.694  17.649  1.00  0.380          H  
ATOM   4488  HA  ARG A 305      -2.703  -5.130  20.526  1.00  0.340          H  
ATOM   4489 1HB  ARG A 305      -4.712  -5.376  19.302  1.00  0.490          H  
ATOM   4490 2HB  ARG A 305      -4.139  -6.827  18.506  1.00  0.490          H  
ATOM   4491 1HG  ARG A 305      -4.324  -8.094  20.448  1.00  0.490          H  
ATOM   4492 2HG  ARG A 305      -4.585  -6.688  21.488  1.00  0.490          H  
ATOM   4493 1HD  ARG A 305      -6.595  -7.847  21.114  1.00  0.490          H  
ATOM   4494 2HD  ARG A 305      -6.649  -6.284  20.270  1.00  0.490          H  
ATOM   4495  HE  ARG A 305      -6.705  -7.356  18.232  1.00  0.490          H  
ATOM   4496 1HH1 ARG A 305      -5.919  -9.796  20.766  1.00  0.490          H  
ATOM   4497 2HH1 ARG A 305      -6.265 -11.125  19.666  1.00  0.490          H  
ATOM   4498 1HH2 ARG A 305      -7.044  -9.039  16.879  1.00  0.490          H  
ATOM   4499 2HH2 ARG A 305      -6.924 -10.713  17.471  1.00  0.490          H  
ATOM   4500  N   ASP A 306      -1.782  -7.145  21.579  1.00  0.370          N  
ATOM   4501  CA  ASP A 306      -1.215  -8.256  22.343  1.00  0.460          C  
ATOM   4502  C   ASP A 306       0.173  -8.750  21.895  1.00  0.450          C  
ATOM   4503  O   ASP A 306       0.440  -9.952  21.952  1.00  0.480          O  
ATOM   4504  CB  ASP A 306      -2.209  -9.439  22.324  1.00  0.610          C  
ATOM   4505  CG  ASP A 306      -3.589  -9.131  23.039  1.00  0.610          C  
ATOM   4506  OD1 ASP A 306      -3.576  -8.524  24.088  1.00  0.610          O  
ATOM   4507  OD2 ASP A 306      -4.638  -9.483  22.494  1.00  0.610          O  
ATOM   4508  H   ASP A 306      -2.096  -6.319  22.101  1.00  0.440          H  
ATOM   4509  HA  ASP A 306      -1.124  -7.926  23.373  1.00  0.550          H  
ATOM   4510 1HB  ASP A 306      -2.406  -9.736  21.293  1.00  0.730          H  
ATOM   4511 2HB  ASP A 306      -1.755 -10.297  22.820  1.00  0.730          H  
ATOM   4512  N   SER A 307       1.081  -7.846  21.513  1.00  0.430          N  
ATOM   4513  CA  SER A 307       2.431  -8.237  21.087  1.00  0.420          C  
ATOM   4514  C   SER A 307       3.456  -8.070  22.206  1.00  0.410          C  
ATOM   4515  O   SER A 307       3.203  -7.380  23.200  1.00  0.430          O  
ATOM   4516  CB  SER A 307       2.858  -7.466  19.846  1.00  0.590          C  
ATOM   4517  OG  SER A 307       2.074  -7.820  18.717  1.00  0.590          O  
ATOM   4518  H   SER A 307       0.838  -6.856  21.490  1.00  0.520          H  
ATOM   4519  HA  SER A 307       2.414  -9.294  20.817  1.00  0.500          H  
ATOM   4520 1HB  SER A 307       2.754  -6.400  20.037  1.00  0.710          H  
ATOM   4521 2HB  SER A 307       3.909  -7.654  19.638  1.00  0.710          H  
ATOM   4522  HG  SER A 307       2.440  -7.323  17.982  1.00  0.710          H  
ATOM   4523  N   ILE A 308       4.603  -8.735  22.056  1.00  0.380          N  
ATOM   4524  CA  ILE A 308       5.673  -8.665  23.055  1.00  0.370          C  
ATOM   4525  C   ILE A 308       7.014  -8.231  22.479  1.00  0.370          C  
ATOM   4526  O   ILE A 308       7.490  -8.825  21.513  1.00  0.360          O  
ATOM   4527  CB  ILE A 308       5.897 -10.041  23.728  1.00  0.520          C  
ATOM   4528  CG1 ILE A 308       4.590 -10.528  24.411  1.00  0.520          C  
ATOM   4529  CG2 ILE A 308       7.061  -9.943  24.758  1.00  0.520          C  
ATOM   4530  CD1 ILE A 308       4.622 -11.972  24.869  1.00  0.520          C  
ATOM   4531  H   ILE A 308       4.722  -9.277  21.193  1.00  0.460          H  
ATOM   4532  HA  ILE A 308       5.386  -7.946  23.817  1.00  0.440          H  
ATOM   4533  HB  ILE A 308       6.165 -10.759  22.987  1.00  0.630          H  
ATOM   4534 1HG1 ILE A 308       4.383  -9.893  25.268  1.00  0.630          H  
ATOM   4535 2HG1 ILE A 308       3.770 -10.433  23.707  1.00  0.630          H  
ATOM   4536 1HG2 ILE A 308       7.229 -10.903  25.218  1.00  0.630          H  
ATOM   4537 2HG2 ILE A 308       7.980  -9.638  24.267  1.00  0.630          H  
ATOM   4538 3HG2 ILE A 308       6.803  -9.209  25.534  1.00  0.630          H  
ATOM   4539 1HD1 ILE A 308       3.662 -12.221  25.320  1.00  0.630          H  
ATOM   4540 2HD1 ILE A 308       4.798 -12.622  24.012  1.00  0.630          H  
ATOM   4541 3HD1 ILE A 308       5.402 -12.127  25.602  1.00  0.630          H  
ATOM   4542  N   ILE A 309       7.634  -7.230  23.097  1.00  0.390          N  
ATOM   4543  CA  ILE A 309       8.966  -6.796  22.707  1.00  0.380          C  
ATOM   4544  C   ILE A 309       9.912  -7.017  23.888  1.00  0.400          C  
ATOM   4545  O   ILE A 309       9.699  -6.418  24.947  1.00  0.390          O  
ATOM   4546  CB  ILE A 309       9.005  -5.287  22.352  1.00  0.540          C  
ATOM   4547  CG1 ILE A 309       8.053  -4.961  21.213  1.00  0.540          C  
ATOM   4548  CG2 ILE A 309      10.416  -4.934  21.927  1.00  0.540          C  
ATOM   4549  CD1 ILE A 309       7.849  -3.467  20.964  1.00  0.540          C  
ATOM   4550  H   ILE A 309       7.157  -6.773  23.879  1.00  0.470          H  
ATOM   4551  HA  ILE A 309       9.310  -7.386  21.864  1.00  0.460          H  
ATOM   4552  HB  ILE A 309       8.720  -4.699  23.214  1.00  0.640          H  
ATOM   4553 1HG1 ILE A 309       8.449  -5.403  20.327  1.00  0.640          H  
ATOM   4554 2HG1 ILE A 309       7.084  -5.409  21.418  1.00  0.640          H  
ATOM   4555 1HG2 ILE A 309      10.505  -3.906  21.671  1.00  0.640          H  
ATOM   4556 2HG2 ILE A 309      11.114  -5.145  22.732  1.00  0.640          H  
ATOM   4557 3HG2 ILE A 309      10.660  -5.536  21.056  1.00  0.640          H  
ATOM   4558 1HD1 ILE A 309       7.187  -3.346  20.141  1.00  0.640          H  
ATOM   4559 2HD1 ILE A 309       7.420  -2.999  21.843  1.00  0.640          H  
ATOM   4560 3HD1 ILE A 309       8.772  -2.976  20.726  1.00  0.640          H  
ATOM   4561  N   ASN A 310      10.967  -7.819  23.729  1.00  0.410          N  
ATOM   4562  CA  ASN A 310      11.857  -7.951  24.883  1.00  0.450          C  
ATOM   4563  C   ASN A 310      13.309  -8.286  24.576  1.00  0.440          C  
ATOM   4564  O   ASN A 310      13.658  -8.864  23.545  1.00  0.430          O  
ATOM   4565  CB  ASN A 310      11.317  -8.930  25.947  1.00  0.610          C  
ATOM   4566  CG  ASN A 310      11.260 -10.385  25.588  1.00  0.610          C  
ATOM   4567  OD1 ASN A 310      12.279 -11.019  25.298  1.00  0.610          O  
ATOM   4568  ND2 ASN A 310      10.086 -10.954  25.640  1.00  0.610          N  
ATOM   4569  H   ASN A 310      11.132  -8.281  22.828  1.00  0.490          H  
ATOM   4570  HA  ASN A 310      11.890  -6.978  25.349  1.00  0.540          H  
ATOM   4571 1HB  ASN A 310      11.944  -8.859  26.832  1.00  0.740          H  
ATOM   4572 2HB  ASN A 310      10.320  -8.612  26.252  1.00  0.740          H  
ATOM   4573 1HD2 ASN A 310       9.992 -11.928  25.427  1.00  0.740          H  
ATOM   4574 2HD2 ASN A 310       9.285 -10.417  25.904  1.00  0.740          H  
ATOM   4575  N   ASN A 311      14.147  -7.907  25.527  1.00  0.460          N  
ATOM   4576  CA  ASN A 311      15.581  -8.172  25.531  1.00  0.460          C  
ATOM   4577  C   ASN A 311      16.304  -7.695  24.258  1.00  0.450          C  
ATOM   4578  O   ASN A 311      17.267  -8.324  23.823  1.00  0.440          O  
ATOM   4579  CB  ASN A 311      15.811  -9.657  25.738  1.00  0.640          C  
ATOM   4580  CG  ASN A 311      15.252 -10.148  27.051  1.00  0.640          C  
ATOM   4581  OD1 ASN A 311      15.347  -9.493  28.096  1.00  0.640          O  
ATOM   4582  ND2 ASN A 311      14.656 -11.308  27.012  1.00  0.640          N  
ATOM   4583  H   ASN A 311      13.721  -7.418  26.326  1.00  0.550          H  
ATOM   4584  HA  ASN A 311      16.022  -7.637  26.365  1.00  0.550          H  
ATOM   4585 1HB  ASN A 311      15.354 -10.228  24.926  1.00  0.770          H  
ATOM   4586 2HB  ASN A 311      16.879  -9.870  25.712  1.00  0.770          H  
ATOM   4587 1HD2 ASN A 311      14.256 -11.696  27.840  1.00  0.770          H  
ATOM   4588 2HD2 ASN A 311      14.597 -11.811  26.143  1.00  0.770          H  
ATOM   4589  N   ASN A 312      15.884  -6.569  23.680  1.00  0.450          N  
ATOM   4590  CA  ASN A 312      16.499  -6.054  22.459  1.00  0.430          C  
ATOM   4591  C   ASN A 312      17.538  -4.986  22.758  1.00  0.440          C  
ATOM   4592  O   ASN A 312      17.464  -4.303  23.784  1.00  0.450          O  
ATOM   4593  CB  ASN A 312      15.436  -5.487  21.543  1.00  0.610          C  
ATOM   4594  CG  ASN A 312      14.445  -6.512  21.095  1.00  0.610          C  
ATOM   4595  OD1 ASN A 312      14.751  -7.631  20.666  1.00  0.610          O  
ATOM   4596  ND2 ASN A 312      13.224  -6.144  21.201  1.00  0.610          N  
ATOM   4597  H   ASN A 312      15.100  -6.058  24.073  1.00  0.540          H  
ATOM   4598  HA  ASN A 312      17.012  -6.870  21.946  1.00  0.520          H  
ATOM   4599 1HB  ASN A 312      14.907  -4.683  22.052  1.00  0.730          H  
ATOM   4600 2HB  ASN A 312      15.916  -5.058  20.659  1.00  0.730          H  
ATOM   4601 1HD2 ASN A 312      12.481  -6.772  20.938  1.00  0.730          H  
ATOM   4602 2HD2 ASN A 312      13.001  -5.233  21.559  1.00  0.730          H  
ATOM   4603  N   ASN A 313      18.485  -4.811  21.844  1.00  0.440          N  
ATOM   4604  CA  ASN A 313      19.494  -3.762  21.951  1.00  0.440          C  
ATOM   4605  C   ASN A 313      19.248  -2.762  20.820  1.00  0.450          C  
ATOM   4606  O   ASN A 313      19.458  -3.082  19.643  1.00  0.510          O  
ATOM   4607  CB  ASN A 313      20.896  -4.347  21.921  1.00  0.620          C  
ATOM   4608  CG  ASN A 313      21.975  -3.336  22.230  1.00  0.620          C  
ATOM   4609  OD1 ASN A 313      21.709  -2.137  22.328  1.00  0.620          O  
ATOM   4610  ND2 ASN A 313      23.192  -3.804  22.389  1.00  0.620          N  
ATOM   4611  H   ASN A 313      18.496  -5.423  21.023  1.00  0.530          H  
ATOM   4612  HA  ASN A 313      19.360  -3.223  22.892  1.00  0.530          H  
ATOM   4613 1HB  ASN A 313      20.962  -5.171  22.631  1.00  0.740          H  
ATOM   4614 2HB  ASN A 313      21.082  -4.749  20.936  1.00  0.740          H  
ATOM   4615 1HD2 ASN A 313      23.947  -3.177  22.595  1.00  0.740          H  
ATOM   4616 2HD2 ASN A 313      23.372  -4.784  22.313  1.00  0.740          H  
ATOM   4617  N   SER A 314      18.760  -1.574  21.161  1.00  0.430          N  
ATOM   4618  CA  SER A 314      18.372  -0.610  20.139  1.00  0.450          C  
ATOM   4619  C   SER A 314      18.969   0.785  20.337  1.00  0.460          C  
ATOM   4620  O   SER A 314      18.920   1.368  21.426  1.00  0.530          O  
ATOM   4621  CB  SER A 314      16.872  -0.574  20.056  1.00  0.620          C  
ATOM   4622  OG  SER A 314      16.441   0.453  19.214  1.00  0.620          O  
ATOM   4623  H   SER A 314      18.637  -1.344  22.155  1.00  0.520          H  
ATOM   4624  HA  SER A 314      18.733  -0.985  19.201  1.00  0.540          H  
ATOM   4625 1HB  SER A 314      16.525  -1.527  19.655  1.00  0.750          H  
ATOM   4626 2HB  SER A 314      16.463  -0.491  21.034  1.00  0.750          H  
ATOM   4627  HG  SER A 314      15.472   0.518  19.328  1.00  0.750          H  
ATOM   4628  N   TRP A 315      19.634   1.287  19.294  1.00  0.420          N  
ATOM   4629  CA  TRP A 315      20.316   2.565  19.476  1.00  0.430          C  
ATOM   4630  C   TRP A 315      20.534   3.426  18.249  1.00  0.420          C  
ATOM   4631  O   TRP A 315      20.372   2.989  17.103  1.00  0.400          O  
ATOM   4632  CB  TRP A 315      21.697   2.328  20.096  1.00  0.600          C  
ATOM   4633  CG  TRP A 315      22.690   1.637  19.219  1.00  0.600          C  
ATOM   4634  CD1 TRP A 315      23.633   2.253  18.461  1.00  0.600          C  
ATOM   4635  CD2 TRP A 315      22.864   0.226  18.990  1.00  0.600          C  
ATOM   4636  NE1 TRP A 315      24.387   1.318  17.793  1.00  0.600          N  
ATOM   4637  CE2 TRP A 315      23.935   0.088  18.106  1.00  0.600          C  
ATOM   4638  CE3 TRP A 315      22.219  -0.909  19.449  1.00  0.600          C  
ATOM   4639  CZ2 TRP A 315      24.376  -1.132  17.691  1.00  0.600          C  
ATOM   4640  CZ3 TRP A 315      22.663  -2.132  19.022  1.00  0.600          C  
ATOM   4641  CH2 TRP A 315      23.725  -2.233  18.167  1.00  0.600          C  
ATOM   4642  H   TRP A 315      19.639   0.746  18.419  1.00  0.500          H  
ATOM   4643  HA  TRP A 315      19.716   3.147  20.168  1.00  0.520          H  
ATOM   4644 1HB  TRP A 315      22.131   3.285  20.382  1.00  0.720          H  
ATOM   4645 2HB  TRP A 315      21.584   1.738  21.000  1.00  0.720          H  
ATOM   4646  HD1 TRP A 315      23.766   3.329  18.410  1.00  0.720          H  
ATOM   4647  HE1 TRP A 315      25.163   1.467  17.161  1.00  0.720          H  
ATOM   4648  HE3 TRP A 315      21.386  -0.836  20.133  1.00  0.720          H  
ATOM   4649  HZ2 TRP A 315      25.216  -1.241  17.004  1.00  0.720          H  
ATOM   4650  HZ3 TRP A 315      22.150  -3.015  19.390  1.00  0.720          H  
ATOM   4651  HH2 TRP A 315      24.073  -3.204  17.850  1.00  0.720          H  
ATOM   4652  N   PHE A 316      20.960   4.656  18.525  1.00  0.450          N  
ATOM   4653  CA  PHE A 316      21.327   5.598  17.484  1.00  0.460          C  
ATOM   4654  C   PHE A 316      22.745   6.139  17.706  1.00  0.470          C  
ATOM   4655  O   PHE A 316      23.183   6.315  18.844  1.00  0.500          O  
ATOM   4656  CB  PHE A 316      20.317   6.736  17.463  1.00  0.640          C  
ATOM   4657  CG  PHE A 316      18.945   6.266  17.202  1.00  0.640          C  
ATOM   4658  CD1 PHE A 316      18.153   5.878  18.256  1.00  0.640          C  
ATOM   4659  CD2 PHE A 316      18.426   6.204  15.927  1.00  0.640          C  
ATOM   4660  CE1 PHE A 316      16.901   5.435  18.048  1.00  0.640          C  
ATOM   4661  CE2 PHE A 316      17.143   5.755  15.729  1.00  0.640          C  
ATOM   4662  CZ  PHE A 316      16.384   5.368  16.787  1.00  0.640          C  
ATOM   4663  H   PHE A 316      21.000   4.924  19.515  1.00  0.540          H  
ATOM   4664  HA  PHE A 316      21.304   5.083  16.530  1.00  0.550          H  
ATOM   4665 1HB  PHE A 316      20.324   7.256  18.414  1.00  0.770          H  
ATOM   4666 2HB  PHE A 316      20.584   7.446  16.684  1.00  0.770          H  
ATOM   4667  HD1 PHE A 316      18.550   5.921  19.273  1.00  0.770          H  
ATOM   4668  HD2 PHE A 316      19.033   6.521  15.087  1.00  0.770          H  
ATOM   4669  HE1 PHE A 316      16.326   5.136  18.884  1.00  0.770          H  
ATOM   4670  HE2 PHE A 316      16.731   5.705  14.740  1.00  0.770          H  
ATOM   4671  HZ  PHE A 316      15.371   5.009  16.624  1.00  0.770          H  
ATOM   4672  N   THR A 317      23.433   6.444  16.611  1.00  0.470          N  
ATOM   4673  CA  THR A 317      24.773   7.026  16.626  1.00  0.480          C  
ATOM   4674  C   THR A 317      24.790   8.280  15.763  1.00  0.480          C  
ATOM   4675  O   THR A 317      23.831   8.577  15.051  1.00  0.440          O  
ATOM   4676  CB  THR A 317      25.842   6.039  16.082  1.00  0.670          C  
ATOM   4677  OG1 THR A 317      25.609   5.819  14.685  1.00  0.670          O  
ATOM   4678  CG2 THR A 317      25.736   4.725  16.792  1.00  0.670          C  
ATOM   4679  H   THR A 317      23.014   6.247  15.705  1.00  0.560          H  
ATOM   4680  HA  THR A 317      25.030   7.308  17.647  1.00  0.580          H  
ATOM   4681  HB  THR A 317      26.838   6.465  16.223  1.00  0.800          H  
ATOM   4682  HG1 THR A 317      26.431   5.463  14.223  1.00  0.800          H  
ATOM   4683 1HG2 THR A 317      26.484   4.039  16.399  1.00  0.800          H  
ATOM   4684 2HG2 THR A 317      25.896   4.870  17.859  1.00  0.800          H  
ATOM   4685 3HG2 THR A 317      24.750   4.311  16.621  1.00  0.800          H  
ATOM   4686  N   ASP A 318      25.901   9.018  15.770  1.00  0.530          N  
ATOM   4687  CA  ASP A 318      26.036  10.247  14.988  1.00  0.550          C  
ATOM   4688  C   ASP A 318      25.975  10.024  13.481  1.00  0.510          C  
ATOM   4689  O   ASP A 318      25.688  10.944  12.716  1.00  0.490          O  
ATOM   4690  CB  ASP A 318      27.282  10.988  15.456  1.00  0.760          C  
ATOM   4691  CG  ASP A 318      28.488  10.113  15.428  1.00  0.760          C  
ATOM   4692  OD1 ASP A 318      28.389   9.052  16.043  1.00  0.760          O  
ATOM   4693  OD2 ASP A 318      29.488  10.471  14.864  1.00  0.760          O  
ATOM   4694  H   ASP A 318      26.710   8.731  16.331  1.00  0.640          H  
ATOM   4695  HA  ASP A 318      25.202  10.889  15.235  1.00  0.660          H  
ATOM   4696 1HB  ASP A 318      27.458  11.851  14.812  1.00  0.910          H  
ATOM   4697 2HB  ASP A 318      27.131  11.357  16.470  1.00  0.910          H  
ATOM   4698  N   ASP A 319      26.113   8.770  13.071  1.00  0.510          N  
ATOM   4699  CA  ASP A 319      26.024   8.323  11.687  1.00  0.490          C  
ATOM   4700  C   ASP A 319      24.656   8.721  11.132  1.00  0.470          C  
ATOM   4701  O   ASP A 319      24.502   9.005   9.939  1.00  0.490          O  
ATOM   4702  CB  ASP A 319      26.088   6.802  11.666  1.00  0.690          C  
ATOM   4703  CG  ASP A 319      27.413   6.230  12.086  1.00  0.690          C  
ATOM   4704  OD1 ASP A 319      28.418   6.868  11.939  1.00  0.690          O  
ATOM   4705  OD2 ASP A 319      27.385   5.167  12.676  1.00  0.690          O  
ATOM   4706  H   ASP A 319      26.341   8.085  13.782  1.00  0.610          H  
ATOM   4707  HA  ASP A 319      26.821   8.777  11.098  1.00  0.590          H  
ATOM   4708 1HB  ASP A 319      25.299   6.401  12.290  1.00  0.830          H  
ATOM   4709 2HB  ASP A 319      25.898   6.464  10.656  1.00  0.830          H  
ATOM   4710  N   TYR A 320      23.657   8.755  12.028  1.00  0.450          N  
ATOM   4711  CA  TYR A 320      22.269   9.083  11.751  1.00  0.430          C  
ATOM   4712  C   TYR A 320      22.202  10.402  11.004  1.00  0.430          C  
ATOM   4713  O   TYR A 320      21.468  10.550  10.020  1.00  0.410          O  
ATOM   4714  CB  TYR A 320      21.497   9.213  13.075  1.00  0.610          C  
ATOM   4715  CG  TYR A 320      20.039   9.590  12.933  1.00  0.610          C  
ATOM   4716  CD1 TYR A 320      19.077   8.604  12.811  1.00  0.610          C  
ATOM   4717  CD2 TYR A 320      19.664  10.934  12.900  1.00  0.610          C  
ATOM   4718  CE1 TYR A 320      17.762   8.960  12.660  1.00  0.610          C  
ATOM   4719  CE2 TYR A 320      18.344  11.283  12.735  1.00  0.610          C  
ATOM   4720  CZ  TYR A 320      17.390  10.303  12.610  1.00  0.610          C  
ATOM   4721  OH  TYR A 320      16.055  10.635  12.427  1.00  0.610          O  
ATOM   4722  H   TYR A 320      23.887   8.556  13.006  1.00  0.540          H  
ATOM   4723  HA  TYR A 320      21.827   8.299  11.141  1.00  0.520          H  
ATOM   4724 1HB  TYR A 320      21.553   8.265  13.615  1.00  0.730          H  
ATOM   4725 2HB  TYR A 320      21.981   9.963  13.704  1.00  0.730          H  
ATOM   4726  HD1 TYR A 320      19.357   7.550  12.835  1.00  0.730          H  
ATOM   4727  HD2 TYR A 320      20.417  11.709  12.997  1.00  0.730          H  
ATOM   4728  HE1 TYR A 320      17.012   8.193  12.571  1.00  0.730          H  
ATOM   4729  HE2 TYR A 320      18.056  12.331  12.705  1.00  0.730          H  
ATOM   4730  HH  TYR A 320      15.515   9.816  12.524  1.00  0.730          H  
ATOM   4731  N   ARG A 321      22.958  11.380  11.514  1.00  0.460          N  
ATOM   4732  CA  ARG A 321      22.972  12.741  11.025  1.00  0.490          C  
ATOM   4733  C   ARG A 321      23.497  12.881   9.605  1.00  0.470          C  
ATOM   4734  O   ARG A 321      23.279  13.913   8.964  1.00  0.480          O  
ATOM   4735  CB  ARG A 321      23.738  13.652  11.974  1.00  0.670          C  
ATOM   4736  CG  ARG A 321      23.083  13.843  13.377  1.00  0.670          C  
ATOM   4737  CD  ARG A 321      21.761  14.570  13.304  1.00  0.670          C  
ATOM   4738  NE  ARG A 321      21.186  14.842  14.618  1.00  0.670          N  
ATOM   4739  CZ  ARG A 321      19.919  15.212  14.840  1.00  0.670          C  
ATOM   4740  NH1 ARG A 321      19.046  15.354  13.859  1.00  0.670          N  
ATOM   4741  NH2 ARG A 321      19.578  15.429  16.084  1.00  0.670          N  
ATOM   4742  H   ARG A 321      23.602  11.161  12.275  1.00  0.550          H  
ATOM   4743  HA  ARG A 321      21.963  13.079  11.032  1.00  0.590          H  
ATOM   4744 1HB  ARG A 321      24.738  13.252  12.125  1.00  0.810          H  
ATOM   4745 2HB  ARG A 321      23.847  14.635  11.520  1.00  0.810          H  
ATOM   4746 1HG  ARG A 321      22.905  12.865  13.829  1.00  0.810          H  
ATOM   4747 2HG  ARG A 321      23.751  14.419  14.017  1.00  0.810          H  
ATOM   4748 1HD  ARG A 321      21.901  15.520  12.788  1.00  0.810          H  
ATOM   4749 2HD  ARG A 321      21.043  13.974  12.766  1.00  0.810          H  
ATOM   4750  HE  ARG A 321      21.777  14.774  15.472  1.00  0.810          H  
ATOM   4751 1HH1 ARG A 321      19.321  15.187  12.897  1.00  0.810          H  
ATOM   4752 2HH1 ARG A 321      18.100  15.635  14.062  1.00  0.810          H  
ATOM   4753 1HH2 ARG A 321      20.311  15.303  16.810  1.00  0.810          H  
ATOM   4754 2HH2 ARG A 321      18.645  15.711  16.329  1.00  0.810          H  
ATOM   4755  N   SER A 322      24.259  11.901   9.128  1.00  0.530          N  
ATOM   4756  CA  SER A 322      24.773  11.982   7.780  1.00  0.560          C  
ATOM   4757  C   SER A 322      23.910  11.135   6.856  1.00  0.470          C  
ATOM   4758  O   SER A 322      23.496  11.586   5.785  1.00  0.490          O  
ATOM   4759  CB  SER A 322      26.209  11.485   7.719  1.00  0.770          C  
ATOM   4760  OG  SER A 322      27.079  12.317   8.441  1.00  0.770          O  
ATOM   4761  H   SER A 322      24.419  11.048   9.660  1.00  0.640          H  
ATOM   4762  HA  SER A 322      24.743  13.016   7.446  1.00  0.670          H  
ATOM   4763 1HB  SER A 322      26.252  10.473   8.128  1.00  0.930          H  
ATOM   4764 2HB  SER A 322      26.529  11.432   6.680  1.00  0.930          H  
ATOM   4765  HG  SER A 322      27.951  11.936   8.340  1.00  0.930          H  
ATOM   4766  N   MET A 323      23.546   9.922   7.295  1.00  0.420          N  
ATOM   4767  CA  MET A 323      22.801   9.041   6.398  1.00  0.380          C  
ATOM   4768  C   MET A 323      21.403   9.563   6.069  1.00  0.360          C  
ATOM   4769  O   MET A 323      20.902   9.340   4.964  1.00  0.380          O  
ATOM   4770  CB  MET A 323      22.742   7.618   6.950  1.00  0.550          C  
ATOM   4771  CG  MET A 323      21.894   7.411   8.123  1.00  0.550          C  
ATOM   4772  SD  MET A 323      21.857   5.695   8.692  1.00  0.550          S  
ATOM   4773  CE  MET A 323      23.369   5.557   9.603  1.00  0.550          C  
ATOM   4774  H   MET A 323      23.858   9.593   8.212  1.00  0.500          H  
ATOM   4775  HA  MET A 323      23.346   8.993   5.457  1.00  0.460          H  
ATOM   4776 1HB  MET A 323      22.339   6.975   6.197  1.00  0.660          H  
ATOM   4777 2HB  MET A 323      23.746   7.283   7.185  1.00  0.660          H  
ATOM   4778 1HG  MET A 323      22.206   8.051   8.924  1.00  0.660          H  
ATOM   4779 2HG  MET A 323      20.908   7.672   7.838  1.00  0.660          H  
ATOM   4780 1HE  MET A 323      23.463   4.547  10.000  1.00  0.660          H  
ATOM   4781 2HE  MET A 323      24.215   5.770   8.954  1.00  0.660          H  
ATOM   4782 3HE  MET A 323      23.353   6.263  10.424  1.00  0.660          H  
ATOM   4783  N   PHE A 324      20.801  10.329   6.984  1.00  0.350          N  
ATOM   4784  CA  PHE A 324      19.485  10.896   6.742  1.00  0.340          C  
ATOM   4785  C   PHE A 324      19.573  12.410   6.647  1.00  0.350          C  
ATOM   4786  O   PHE A 324      18.595  13.105   6.930  1.00  0.350          O  
ATOM   4787  CB  PHE A 324      18.502  10.514   7.850  1.00  0.480          C  
ATOM   4788  CG  PHE A 324      18.357   9.046   8.030  1.00  0.480          C  
ATOM   4789  CD1 PHE A 324      18.728   8.479   9.224  1.00  0.480          C  
ATOM   4790  CD2 PHE A 324      17.910   8.214   6.998  1.00  0.480          C  
ATOM   4791  CE1 PHE A 324      18.652   7.129   9.410  1.00  0.480          C  
ATOM   4792  CE2 PHE A 324      17.843   6.846   7.183  1.00  0.480          C  
ATOM   4793  CZ  PHE A 324      18.213   6.307   8.392  1.00  0.480          C  
ATOM   4794  H   PHE A 324      21.240  10.468   7.898  1.00  0.420          H  
ATOM   4795  HA  PHE A 324      19.108  10.522   5.792  1.00  0.410          H  
ATOM   4796 1HB  PHE A 324      18.846  10.934   8.791  1.00  0.580          H  
ATOM   4797 2HB  PHE A 324      17.522  10.933   7.638  1.00  0.580          H  
ATOM   4798  HD1 PHE A 324      19.096   9.121  10.023  1.00  0.580          H  
ATOM   4799  HD2 PHE A 324      17.624   8.650   6.040  1.00  0.580          H  
ATOM   4800  HE1 PHE A 324      18.951   6.703  10.360  1.00  0.580          H  
ATOM   4801  HE2 PHE A 324      17.503   6.192   6.385  1.00  0.580          H  
ATOM   4802  HZ  PHE A 324      18.164   5.227   8.548  1.00  0.580          H  
ATOM   4803  N   ALA A 325      20.742  12.937   6.283  1.00  0.380          N  
ATOM   4804  CA  ALA A 325      20.894  14.378   6.247  1.00  0.400          C  
ATOM   4805  C   ALA A 325      19.824  15.030   5.396  1.00  0.410          C  
ATOM   4806  O   ALA A 325      19.560  14.621   4.262  1.00  0.460          O  
ATOM   4807  CB  ALA A 325      22.262  14.746   5.715  1.00  0.550          C  
ATOM   4808  H   ALA A 325      21.543  12.341   6.042  1.00  0.460          H  
ATOM   4809  HA  ALA A 325      20.802  14.754   7.257  1.00  0.480          H  
ATOM   4810 1HB  ALA A 325      22.375  15.828   5.718  1.00  0.660          H  
ATOM   4811 2HB  ALA A 325      23.022  14.299   6.349  1.00  0.660          H  
ATOM   4812 3HB  ALA A 325      22.370  14.368   4.701  1.00  0.660          H  
ATOM   4813  N   GLY A 326      19.200  16.062   5.963  1.00  0.390          N  
ATOM   4814  CA  GLY A 326      18.152  16.845   5.313  1.00  0.400          C  
ATOM   4815  C   GLY A 326      16.767  16.199   5.410  1.00  0.410          C  
ATOM   4816  O   GLY A 326      15.768  16.793   5.003  1.00  0.440          O  
ATOM   4817  H   GLY A 326      19.477  16.328   6.900  1.00  0.470          H  
ATOM   4818 1HA  GLY A 326      18.119  17.838   5.760  1.00  0.480          H  
ATOM   4819 2HA  GLY A 326      18.410  16.980   4.264  1.00  0.480          H  
ATOM   4820  N   ASN A 327      16.707  14.997   5.972  1.00  0.410          N  
ATOM   4821  CA  ASN A 327      15.492  14.219   6.099  1.00  0.460          C  
ATOM   4822  C   ASN A 327      15.437  13.528   7.448  1.00  0.480          C  
ATOM   4823  O   ASN A 327      15.386  12.303   7.516  1.00  0.590          O  
ATOM   4824  CB  ASN A 327      15.420  13.194   4.980  1.00  0.620          C  
ATOM   4825  CG  ASN A 327      15.313  13.810   3.611  1.00  0.620          C  
ATOM   4826  OD1 ASN A 327      14.211  14.163   3.172  1.00  0.620          O  
ATOM   4827  ND2 ASN A 327      16.421  13.952   2.929  1.00  0.620          N  
ATOM   4828  H   ASN A 327      17.566  14.556   6.313  1.00  0.490          H  
ATOM   4829  HA  ASN A 327      14.635  14.890   6.036  1.00  0.550          H  
ATOM   4830 1HB  ASN A 327      16.315  12.567   5.014  1.00  0.750          H  
ATOM   4831 2HB  ASN A 327      14.562  12.547   5.138  1.00  0.750          H  
ATOM   4832 1HD2 ASN A 327      16.401  14.376   2.025  1.00  0.750          H  
ATOM   4833 2HD2 ASN A 327      17.300  13.669   3.326  1.00  0.750          H  
ATOM   4834  N   PHE A 328      15.448  14.289   8.525  1.00  0.460          N  
ATOM   4835  CA  PHE A 328      15.463  13.683   9.847  1.00  0.470          C  
ATOM   4836  C   PHE A 328      14.052  13.404  10.313  1.00  0.460          C  
ATOM   4837  O   PHE A 328      13.105  14.027   9.830  1.00  0.580          O  
ATOM   4838  CB  PHE A 328      16.179  14.581  10.845  1.00  0.650          C  
ATOM   4839  CG  PHE A 328      17.623  14.755  10.509  1.00  0.650          C  
ATOM   4840  CD1 PHE A 328      18.427  13.671  10.216  1.00  0.650          C  
ATOM   4841  CD2 PHE A 328      18.189  16.019  10.486  1.00  0.650          C  
ATOM   4842  CE1 PHE A 328      19.713  13.836   9.905  1.00  0.650          C  
ATOM   4843  CE2 PHE A 328      19.516  16.182  10.181  1.00  0.650          C  
ATOM   4844  CZ  PHE A 328      20.274  15.092   9.891  1.00  0.650          C  
ATOM   4845  H   PHE A 328      15.469  15.295   8.430  1.00  0.550          H  
ATOM   4846  HA  PHE A 328      15.967  12.722   9.789  1.00  0.560          H  
ATOM   4847 1HB  PHE A 328      15.703  15.557  10.867  1.00  0.780          H  
ATOM   4848 2HB  PHE A 328      16.102  14.149  11.844  1.00  0.780          H  
ATOM   4849  HD1 PHE A 328      18.028  12.667  10.217  1.00  0.780          H  
ATOM   4850  HD2 PHE A 328      17.572  16.892  10.717  1.00  0.780          H  
ATOM   4851  HE1 PHE A 328      20.307  12.958   9.658  1.00  0.780          H  
ATOM   4852  HE2 PHE A 328      19.962  17.180  10.167  1.00  0.780          H  
ATOM   4853  HZ  PHE A 328      21.329  15.219   9.641  1.00  0.780          H  
ATOM   4854  N   ASP A 329      13.909  12.463  11.241  1.00  0.350          N  
ATOM   4855  CA  ASP A 329      12.603  12.110  11.785  1.00  0.350          C  
ATOM   4856  C   ASP A 329      12.715  11.843  13.291  1.00  0.350          C  
ATOM   4857  O   ASP A 329      13.674  12.276  13.929  1.00  0.370          O  
ATOM   4858  CB  ASP A 329      12.022  10.936  10.968  1.00  0.490          C  
ATOM   4859  CG  ASP A 329      10.461  10.742  10.993  1.00  0.490          C  
ATOM   4860  OD1 ASP A 329       9.891  11.028  12.009  1.00  0.490          O  
ATOM   4861  OD2 ASP A 329       9.890  10.283  10.028  1.00  0.490          O  
ATOM   4862  H   ASP A 329      14.730  11.971  11.594  1.00  0.420          H  
ATOM   4863  HA  ASP A 329      11.933  12.959  11.650  1.00  0.420          H  
ATOM   4864 1HB  ASP A 329      12.304  11.097   9.944  1.00  0.590          H  
ATOM   4865 2HB  ASP A 329      12.496  10.036  11.283  1.00  0.590          H  
ATOM   4866  N   ALA A 330      11.755  11.125  13.851  1.00  0.350          N  
ATOM   4867  CA  ALA A 330      11.641  10.885  15.280  1.00  0.370          C  
ATOM   4868  C   ALA A 330      12.869  10.261  15.969  1.00  0.380          C  
ATOM   4869  O   ALA A 330      13.088  10.558  17.140  1.00  0.410          O  
ATOM   4870  CB  ALA A 330      10.420  10.013  15.510  1.00  0.510          C  
ATOM   4871  H   ALA A 330      10.989  10.833  13.254  1.00  0.420          H  
ATOM   4872  HA  ALA A 330      11.466  11.852  15.752  1.00  0.440          H  
ATOM   4873 1HB  ALA A 330      10.250   9.881  16.564  1.00  0.610          H  
ATOM   4874 2HB  ALA A 330       9.550  10.500  15.064  1.00  0.610          H  
ATOM   4875 3HB  ALA A 330      10.565   9.054  15.042  1.00  0.610          H  
ATOM   4876  N   CYS A 331      13.653   9.391  15.316  1.00  0.370          N  
ATOM   4877  CA  CYS A 331      14.822   8.785  15.963  1.00  0.400          C  
ATOM   4878  C   CYS A 331      14.522   8.189  17.349  1.00  0.430          C  
ATOM   4879  O   CYS A 331      15.289   8.378  18.303  1.00  0.470          O  
ATOM   4880  CB  CYS A 331      15.904   9.865  16.077  1.00  0.550          C  
ATOM   4881  SG  CYS A 331      17.468   9.371  16.769  1.00  0.550          S  
ATOM   4882  H   CYS A 331      13.495   9.142  14.339  1.00  0.440          H  
ATOM   4883  HA  CYS A 331      15.185   7.991  15.309  1.00  0.480          H  
ATOM   4884 1HB  CYS A 331      16.089  10.274  15.096  1.00  0.660          H  
ATOM   4885 2HB  CYS A 331      15.531  10.671  16.669  1.00  0.660          H  
ATOM   4886  HG  CYS A 331      16.952   8.783  17.869  1.00  0.660          H  
ATOM   4887  N   VAL A 332      13.455   7.392  17.432  1.00  0.440          N  
ATOM   4888  CA  VAL A 332      13.047   6.777  18.697  1.00  0.460          C  
ATOM   4889  C   VAL A 332      13.400   5.284  18.803  1.00  0.440          C  
ATOM   4890  O   VAL A 332      13.139   4.497  17.894  1.00  0.410          O  
ATOM   4891  CB  VAL A 332      11.533   6.983  18.912  1.00  0.640          C  
ATOM   4892  CG1 VAL A 332      11.081   6.330  20.183  1.00  0.640          C  
ATOM   4893  CG2 VAL A 332      11.233   8.435  18.991  1.00  0.640          C  
ATOM   4894  H   VAL A 332      12.902   7.264  16.575  1.00  0.530          H  
ATOM   4895  HA  VAL A 332      13.563   7.302  19.502  1.00  0.550          H  
ATOM   4896  HB  VAL A 332      10.988   6.540  18.076  1.00  0.760          H  
ATOM   4897 1HG1 VAL A 332      10.038   6.497  20.311  1.00  0.760          H  
ATOM   4898 2HG1 VAL A 332      11.260   5.273  20.156  1.00  0.760          H  
ATOM   4899 3HG1 VAL A 332      11.618   6.763  21.032  1.00  0.760          H  
ATOM   4900 1HG2 VAL A 332      10.164   8.582  19.132  1.00  0.760          H  
ATOM   4901 2HG2 VAL A 332      11.766   8.861  19.824  1.00  0.760          H  
ATOM   4902 3HG2 VAL A 332      11.546   8.905  18.094  1.00  0.760          H  
ATOM   4903  N   CYS A 333      14.010   4.893  19.924  1.00  0.470          N  
ATOM   4904  CA  CYS A 333      14.406   3.507  20.171  1.00  0.450          C  
ATOM   4905  C   CYS A 333      13.231   2.538  20.067  1.00  0.440          C  
ATOM   4906  O   CYS A 333      13.263   1.585  19.280  1.00  0.470          O  
ATOM   4907  CB  CYS A 333      15.032   3.402  21.563  1.00  0.640          C  
ATOM   4908  SG  CYS A 333      15.417   1.753  22.095  1.00  0.640          S  
ATOM   4909  H   CYS A 333      14.204   5.596  20.626  1.00  0.560          H  
ATOM   4910  HA  CYS A 333      15.155   3.223  19.430  1.00  0.540          H  
ATOM   4911 1HB  CYS A 333      15.953   3.984  21.585  1.00  0.770          H  
ATOM   4912 2HB  CYS A 333      14.370   3.826  22.284  1.00  0.770          H  
ATOM   4913  N   LEU A 334      12.185   2.801  20.844  1.00  0.440          N  
ATOM   4914  CA  LEU A 334      10.981   1.990  20.829  1.00  0.440          C  
ATOM   4915  C   LEU A 334       9.732   2.861  20.896  1.00  0.470          C  
ATOM   4916  O   LEU A 334       9.596   3.710  21.783  1.00  0.520          O  
ATOM   4917  CB  LEU A 334      11.039   1.006  22.002  1.00  0.620          C  
ATOM   4918  CG  LEU A 334       9.915  -0.044  22.132  1.00  0.620          C  
ATOM   4919  CD1 LEU A 334      10.513  -1.287  22.754  1.00  0.620          C  
ATOM   4920  CD2 LEU A 334       8.766   0.492  23.050  1.00  0.620          C  
ATOM   4921  H   LEU A 334      12.256   3.567  21.518  1.00  0.530          H  
ATOM   4922  HA  LEU A 334      10.958   1.427  19.901  1.00  0.530          H  
ATOM   4923 1HB  LEU A 334      11.989   0.475  21.947  1.00  0.740          H  
ATOM   4924 2HB  LEU A 334      11.039   1.590  22.909  1.00  0.740          H  
ATOM   4925  HG  LEU A 334       9.519  -0.296  21.143  1.00  0.740          H  
ATOM   4926 1HD1 LEU A 334       9.741  -2.037  22.854  1.00  0.740          H  
ATOM   4927 2HD1 LEU A 334      11.313  -1.667  22.116  1.00  0.740          H  
ATOM   4928 3HD1 LEU A 334      10.916  -1.050  23.731  1.00  0.740          H  
ATOM   4929 1HD2 LEU A 334       8.004  -0.273  23.140  1.00  0.740          H  
ATOM   4930 2HD2 LEU A 334       9.168   0.726  24.037  1.00  0.740          H  
ATOM   4931 3HD2 LEU A 334       8.311   1.381  22.638  1.00  0.740          H  
ATOM   4932  N   THR A 335       8.805   2.647  19.970  1.00  0.440          N  
ATOM   4933  CA  THR A 335       7.588   3.451  19.950  1.00  0.450          C  
ATOM   4934  C   THR A 335       6.285   2.671  19.924  1.00  0.430          C  
ATOM   4935  O   THR A 335       6.095   1.756  19.111  1.00  0.430          O  
ATOM   4936  CB  THR A 335       7.594   4.364  18.717  1.00  0.630          C  
ATOM   4937  OG1 THR A 335       8.703   5.222  18.764  1.00  0.630          O  
ATOM   4938  CG2 THR A 335       6.314   5.215  18.619  1.00  0.630          C  
ATOM   4939  H   THR A 335       8.981   1.941  19.249  1.00  0.530          H  
ATOM   4940  HA  THR A 335       7.580   4.072  20.841  1.00  0.540          H  
ATOM   4941  HB  THR A 335       7.704   3.734  17.868  1.00  0.750          H  
ATOM   4942  HG1 THR A 335       9.499   4.686  18.781  1.00  0.750          H  
ATOM   4943 1HG2 THR A 335       6.368   5.842  17.735  1.00  0.750          H  
ATOM   4944 2HG2 THR A 335       5.437   4.585  18.540  1.00  0.750          H  
ATOM   4945 3HG2 THR A 335       6.227   5.848  19.506  1.00  0.750          H  
ATOM   4946  N   LEU A 336       5.363   3.088  20.786  1.00  0.450          N  
ATOM   4947  CA  LEU A 336       4.010   2.547  20.745  1.00  0.460          C  
ATOM   4948  C   LEU A 336       3.171   3.658  20.125  1.00  0.490          C  
ATOM   4949  O   LEU A 336       3.285   4.824  20.517  1.00  0.690          O  
ATOM   4950  CB  LEU A 336       3.481   2.155  22.133  1.00  0.640          C  
ATOM   4951  CG  LEU A 336       4.339   1.139  22.961  1.00  0.640          C  
ATOM   4952  CD1 LEU A 336       3.624   0.887  24.298  1.00  0.640          C  
ATOM   4953  CD2 LEU A 336       4.560  -0.177  22.184  1.00  0.640          C  
ATOM   4954  H   LEU A 336       5.632   3.827  21.446  1.00  0.540          H  
ATOM   4955  HA  LEU A 336       3.964   1.686  20.078  1.00  0.550          H  
ATOM   4956 1HB  LEU A 336       3.371   3.059  22.725  1.00  0.770          H  
ATOM   4957 2HB  LEU A 336       2.490   1.719  22.000  1.00  0.770          H  
ATOM   4958  HG  LEU A 336       5.309   1.587  23.175  1.00  0.770          H  
ATOM   4959 1HD1 LEU A 336       4.221   0.208  24.911  1.00  0.770          H  
ATOM   4960 2HD1 LEU A 336       3.490   1.830  24.821  1.00  0.770          H  
ATOM   4961 3HD1 LEU A 336       2.647   0.441  24.112  1.00  0.770          H  
ATOM   4962 1HD2 LEU A 336       5.159  -0.859  22.786  1.00  0.770          H  
ATOM   4963 2HD2 LEU A 336       3.596  -0.640  21.967  1.00  0.770          H  
ATOM   4964 3HD2 LEU A 336       5.084   0.021  21.249  1.00  0.770          H  
ATOM   4965  N   ALA A 337       2.305   3.307  19.188  1.00  0.430          N  
ATOM   4966  CA  ALA A 337       1.495   4.295  18.483  1.00  0.420          C  
ATOM   4967  C   ALA A 337       0.146   3.746  18.053  1.00  0.430          C  
ATOM   4968  O   ALA A 337      -0.105   2.540  18.120  1.00  0.450          O  
ATOM   4969  CB  ALA A 337       2.251   4.776  17.249  1.00  0.590          C  
ATOM   4970  H   ALA A 337       2.273   2.329  18.892  1.00  0.520          H  
ATOM   4971  HA  ALA A 337       1.313   5.131  19.156  1.00  0.500          H  
ATOM   4972 1HB  ALA A 337       1.657   5.532  16.732  1.00  0.710          H  
ATOM   4973 2HB  ALA A 337       3.201   5.205  17.550  1.00  0.710          H  
ATOM   4974 3HB  ALA A 337       2.429   3.934  16.581  1.00  0.710          H  
ATOM   4975  N   ASP A 338      -0.737   4.648  17.654  1.00  0.440          N  
ATOM   4976  CA  ASP A 338      -2.032   4.321  17.092  1.00  0.480          C  
ATOM   4977  C   ASP A 338      -1.938   3.952  15.612  1.00  0.430          C  
ATOM   4978  O   ASP A 338      -0.987   4.328  14.925  1.00  0.470          O  
ATOM   4979  CB  ASP A 338      -2.954   5.497  17.336  1.00  0.660          C  
ATOM   4980  CG  ASP A 338      -2.372   6.784  16.742  1.00  0.660          C  
ATOM   4981  OD1 ASP A 338      -1.216   7.080  17.051  1.00  0.660          O  
ATOM   4982  OD2 ASP A 338      -3.061   7.471  16.033  1.00  0.660          O  
ATOM   4983  H   ASP A 338      -0.492   5.644  17.669  1.00  0.530          H  
ATOM   4984  HA  ASP A 338      -2.432   3.461  17.616  1.00  0.580          H  
ATOM   4985 1HB  ASP A 338      -3.914   5.293  16.879  1.00  0.790          H  
ATOM   4986 2HB  ASP A 338      -3.121   5.614  18.403  1.00  0.790          H  
ATOM   4987  N   GLY A 339      -2.939   3.238  15.116  1.00  0.400          N  
ATOM   4988  CA  GLY A 339      -2.969   2.851  13.709  1.00  0.380          C  
ATOM   4989  C   GLY A 339      -3.437   3.975  12.769  1.00  0.470          C  
ATOM   4990  O   GLY A 339      -3.742   5.097  13.183  1.00  0.550          O  
ATOM   4991  H   GLY A 339      -3.675   2.938  15.755  1.00  0.480          H  
ATOM   4992 1HA  GLY A 339      -1.975   2.518  13.409  1.00  0.460          H  
ATOM   4993 2HA  GLY A 339      -3.620   1.985  13.590  1.00  0.460          H  
ATOM   4994  N   GLY A 340      -3.568   3.644  11.486  1.00  0.490          N  
ATOM   4995  CA  GLY A 340      -3.932   4.613  10.436  1.00  0.600          C  
ATOM   4996  C   GLY A 340      -5.253   5.341  10.673  1.00  0.640          C  
ATOM   4997  O   GLY A 340      -5.402   6.512  10.319  1.00  0.700          O  
ATOM   4998  H   GLY A 340      -3.348   2.677  11.243  1.00  0.590          H  
ATOM   4999 1HA  GLY A 340      -3.131   5.346  10.345  1.00  0.720          H  
ATOM   5000 2HA  GLY A 340      -3.983   4.100   9.476  1.00  0.720          H  
ATOM   5001  N   GLU A 341      -6.200   4.657  11.304  1.00  0.640          N  
ATOM   5002  CA  GLU A 341      -7.518   5.202  11.599  1.00  0.690          C  
ATOM   5003  C   GLU A 341      -7.660   5.600  13.064  1.00  0.670          C  
ATOM   5004  O   GLU A 341      -8.777   5.685  13.575  1.00  0.690          O  
ATOM   5005  CB  GLU A 341      -8.587   4.187  11.213  1.00  0.950          C  
ATOM   5006  CG  GLU A 341      -8.573   3.869   9.731  1.00  0.950          C  
ATOM   5007  CD  GLU A 341      -9.601   2.903   9.306  1.00  0.950          C  
ATOM   5008  OE1 GLU A 341     -10.457   2.572  10.080  1.00  0.950          O  
ATOM   5009  OE2 GLU A 341      -9.507   2.465   8.192  1.00  0.950          O  
ATOM   5010  H   GLU A 341      -6.018   3.690  11.537  1.00  0.770          H  
ATOM   5011  HA  GLU A 341      -7.663   6.098  10.995  1.00  0.830          H  
ATOM   5012 1HB  GLU A 341      -8.434   3.261  11.767  1.00  1.140          H  
ATOM   5013 2HB  GLU A 341      -9.574   4.571  11.471  1.00  1.140          H  
ATOM   5014 1HG  GLU A 341      -8.711   4.795   9.176  1.00  1.140          H  
ATOM   5015 2HG  GLU A 341      -7.593   3.470   9.466  1.00  1.140          H  
ATOM   5016  N   LYS A 342      -6.521   5.825  13.733  1.00  0.670          N  
ATOM   5017  CA  LYS A 342      -6.434   6.186  15.145  1.00  0.710          C  
ATOM   5018  C   LYS A 342      -6.897   5.037  16.023  1.00  0.630          C  
ATOM   5019  O   LYS A 342      -7.534   5.223  17.060  1.00  0.680          O  
ATOM   5020  CB  LYS A 342      -7.248   7.452  15.453  1.00  0.980          C  
ATOM   5021  CG  LYS A 342      -6.827   8.676  14.647  1.00  0.980          C  
ATOM   5022  CD  LYS A 342      -7.617   9.913  15.058  1.00  0.980          C  
ATOM   5023  CE  LYS A 342      -7.225  11.127  14.222  1.00  0.980          C  
ATOM   5024  NZ  LYS A 342      -8.016  12.337  14.590  1.00  0.980          N  
ATOM   5025  H   LYS A 342      -5.624   5.726  13.246  1.00  0.800          H  
ATOM   5026  HA  LYS A 342      -5.385   6.388  15.376  1.00  0.850          H  
ATOM   5027 1HB  LYS A 342      -8.308   7.279  15.306  1.00  1.170          H  
ATOM   5028 2HB  LYS A 342      -7.112   7.703  16.504  1.00  1.170          H  
ATOM   5029 1HG  LYS A 342      -5.760   8.852  14.806  1.00  1.170          H  
ATOM   5030 2HG  LYS A 342      -6.988   8.482  13.589  1.00  1.170          H  
ATOM   5031 1HD  LYS A 342      -8.683   9.719  14.930  1.00  1.170          H  
ATOM   5032 2HD  LYS A 342      -7.427  10.127  16.108  1.00  1.170          H  
ATOM   5033 1HE  LYS A 342      -6.167  11.337  14.375  1.00  1.170          H  
ATOM   5034 2HE  LYS A 342      -7.392  10.903  13.169  1.00  1.170          H  
ATOM   5035 1HZ  LYS A 342      -7.727  13.117  14.016  1.00  1.170          H  
ATOM   5036 2HZ  LYS A 342      -9.000  12.158  14.441  1.00  1.170          H  
ATOM   5037 3HZ  LYS A 342      -7.860  12.562  15.563  1.00  1.170          H  
ATOM   5038  N   ALA A 343      -6.523   3.834  15.611  1.00  0.590          N  
ATOM   5039  CA  ALA A 343      -6.812   2.632  16.363  1.00  0.540          C  
ATOM   5040  C   ALA A 343      -5.819   2.535  17.498  1.00  0.500          C  
ATOM   5041  O   ALA A 343      -4.619   2.445  17.249  1.00  0.540          O  
ATOM   5042  CB  ALA A 343      -6.694   1.414  15.463  1.00  0.780          C  
ATOM   5043  H   ALA A 343      -6.018   3.773  14.739  1.00  0.710          H  
ATOM   5044  HA  ALA A 343      -7.819   2.704  16.774  1.00  0.650          H  
ATOM   5045 1HB  ALA A 343      -6.912   0.514  16.040  1.00  0.930          H  
ATOM   5046 2HB  ALA A 343      -7.387   1.503  14.650  1.00  0.930          H  
ATOM   5047 3HB  ALA A 343      -5.685   1.349  15.063  1.00  0.930          H  
ATOM   5048  N   ALA A 344      -6.278   2.644  18.736  1.00  0.510          N  
ATOM   5049  CA  ALA A 344      -5.361   2.626  19.867  1.00  0.460          C  
ATOM   5050  C   ALA A 344      -4.737   1.232  20.014  1.00  0.450          C  
ATOM   5051  O   ALA A 344      -5.400   0.252  19.678  1.00  0.480          O  
ATOM   5052  CB  ALA A 344      -6.084   3.025  21.133  1.00  0.660          C  
ATOM   5053  H   ALA A 344      -7.273   2.749  18.895  1.00  0.610          H  
ATOM   5054  HA  ALA A 344      -4.585   3.357  19.664  1.00  0.550          H  
ATOM   5055 1HB  ALA A 344      -5.404   3.039  21.933  1.00  0.800          H  
ATOM   5056 2HB  ALA A 344      -6.511   4.020  21.013  1.00  0.800          H  
ATOM   5057 3HB  ALA A 344      -6.882   2.317  21.350  1.00  0.800          H  
ATOM   5058  N   PRO A 345      -3.472   1.109  20.464  1.00  0.440          N  
ATOM   5059  CA  PRO A 345      -2.797  -0.142  20.776  1.00  0.440          C  
ATOM   5060  C   PRO A 345      -3.346  -0.737  22.060  1.00  0.420          C  
ATOM   5061  O   PRO A 345      -3.853   0.005  22.916  1.00  0.420          O  
ATOM   5062  CB  PRO A 345      -1.340   0.293  20.936  1.00  0.660          C  
ATOM   5063  CG  PRO A 345      -1.411   1.734  21.379  1.00  0.660          C  
ATOM   5064  CD  PRO A 345      -2.621   2.302  20.653  1.00  0.660          C  
ATOM   5065  HA  PRO A 345      -2.913  -0.848  19.937  1.00  0.530          H  
ATOM   5066 1HB  PRO A 345      -0.840  -0.352  21.669  1.00  0.790          H  
ATOM   5067 2HB  PRO A 345      -0.805   0.171  19.979  1.00  0.790          H  
ATOM   5068 1HG  PRO A 345      -1.491   1.796  22.467  1.00  0.790          H  
ATOM   5069 2HG  PRO A 345      -0.476   2.258  21.098  1.00  0.790          H  
ATOM   5070 1HD  PRO A 345      -3.093   3.054  21.264  1.00  0.790          H  
ATOM   5071 2HD  PRO A 345      -2.304   2.701  19.696  1.00  0.790          H  
ATOM   5072  N   THR A 346      -3.221  -2.047  22.207  1.00  0.410          N  
ATOM   5073  CA  THR A 346      -3.619  -2.667  23.466  1.00  0.400          C  
ATOM   5074  C   THR A 346      -2.917  -3.976  23.761  1.00  0.390          C  
ATOM   5075  O   THR A 346      -2.559  -4.711  22.840  1.00  0.390          O  
ATOM   5076  CB  THR A 346      -5.141  -2.891  23.518  1.00  0.560          C  
ATOM   5077  OG1 THR A 346      -5.471  -3.490  24.775  1.00  0.560          O  
ATOM   5078  CG2 THR A 346      -5.601  -3.794  22.386  1.00  0.560          C  
ATOM   5079  H   THR A 346      -2.795  -2.603  21.456  1.00  0.490          H  
ATOM   5080  HA  THR A 346      -3.357  -1.977  24.267  1.00  0.480          H  
ATOM   5081  HB  THR A 346      -5.648  -1.929  23.442  1.00  0.680          H  
ATOM   5082  HG1 THR A 346      -5.256  -2.864  25.495  1.00  0.680          H  
ATOM   5083 1HG2 THR A 346      -6.677  -3.934  22.452  1.00  0.680          H  
ATOM   5084 2HG2 THR A 346      -5.351  -3.339  21.427  1.00  0.680          H  
ATOM   5085 3HG2 THR A 346      -5.112  -4.746  22.472  1.00  0.680          H  
ATOM   5086  N   GLY A 347      -2.687  -4.233  25.045  1.00  0.390          N  
ATOM   5087  CA  GLY A 347      -2.134  -5.501  25.522  1.00  0.410          C  
ATOM   5088  C   GLY A 347      -0.647  -5.717  25.208  1.00  0.440          C  
ATOM   5089  O   GLY A 347      -0.151  -6.837  25.323  1.00  0.530          O  
ATOM   5090  H   GLY A 347      -3.021  -3.532  25.714  1.00  0.470          H  
ATOM   5091 1HA  GLY A 347      -2.281  -5.562  26.600  1.00  0.490          H  
ATOM   5092 2HA  GLY A 347      -2.715  -6.319  25.093  1.00  0.490          H  
ATOM   5093  N   ASN A 348       0.060  -4.676  24.786  1.00  0.420          N  
ATOM   5094  CA  ASN A 348       1.451  -4.842  24.377  1.00  0.450          C  
ATOM   5095  C   ASN A 348       2.401  -4.810  25.561  1.00  0.490          C  
ATOM   5096  O   ASN A 348       2.329  -3.913  26.403  1.00  0.620          O  
ATOM   5097  CB  ASN A 348       1.839  -3.789  23.354  1.00  0.620          C  
ATOM   5098  CG  ASN A 348       1.069  -3.906  22.028  1.00  0.620          C  
ATOM   5099  OD1 ASN A 348       0.820  -4.990  21.446  1.00  0.620          O  
ATOM   5100  ND2 ASN A 348       0.686  -2.762  21.542  1.00  0.620          N  
ATOM   5101  H   ASN A 348      -0.387  -3.764  24.743  1.00  0.500          H  
ATOM   5102  HA  ASN A 348       1.549  -5.820  23.913  1.00  0.540          H  
ATOM   5103 1HB  ASN A 348       1.666  -2.797  23.773  1.00  0.740          H  
ATOM   5104 2HB  ASN A 348       2.907  -3.873  23.145  1.00  0.740          H  
ATOM   5105 1HD2 ASN A 348       0.154  -2.734  20.678  1.00  0.740          H  
ATOM   5106 2HD2 ASN A 348       0.906  -1.916  22.027  1.00  0.740          H  
ATOM   5107  N   GLN A 349       3.313  -5.767  25.613  1.00  0.440          N  
ATOM   5108  CA  GLN A 349       4.271  -5.816  26.704  1.00  0.450          C  
ATOM   5109  C   GLN A 349       5.671  -5.523  26.207  1.00  0.400          C  
ATOM   5110  O   GLN A 349       6.092  -6.060  25.181  1.00  0.370          O  
ATOM   5111  CB  GLN A 349       4.255  -7.178  27.392  1.00  0.630          C  
ATOM   5112  CG  GLN A 349       5.152  -7.231  28.593  1.00  0.630          C  
ATOM   5113  CD  GLN A 349       5.194  -8.567  29.266  1.00  0.630          C  
ATOM   5114  OE1 GLN A 349       5.941  -9.452  28.816  1.00  0.630          O  
ATOM   5115  NE2 GLN A 349       4.449  -8.733  30.350  1.00  0.630          N  
ATOM   5116  H   GLN A 349       3.328  -6.463  24.860  1.00  0.530          H  
ATOM   5117  HA  GLN A 349       4.015  -5.055  27.439  1.00  0.540          H  
ATOM   5118 1HB  GLN A 349       3.239  -7.414  27.710  1.00  0.750          H  
ATOM   5119 2HB  GLN A 349       4.572  -7.945  26.691  1.00  0.750          H  
ATOM   5120 1HG  GLN A 349       6.140  -7.002  28.254  1.00  0.750          H  
ATOM   5121 2HG  GLN A 349       4.834  -6.491  29.321  1.00  0.750          H  
ATOM   5122 1HE2 GLN A 349       4.463  -9.606  30.837  1.00  0.750          H  
ATOM   5123 2HE2 GLN A 349       3.881  -7.969  30.732  1.00  0.750          H  
ATOM   5124  N   VAL A 350       6.363  -4.646  26.913  1.00  0.410          N  
ATOM   5125  CA  VAL A 350       7.720  -4.287  26.582  1.00  0.390          C  
ATOM   5126  C   VAL A 350       8.621  -4.469  27.813  1.00  0.410          C  
ATOM   5127  O   VAL A 350       8.369  -3.842  28.852  1.00  0.420          O  
ATOM   5128  CB  VAL A 350       7.745  -2.816  26.118  1.00  0.550          C  
ATOM   5129  CG1 VAL A 350       9.124  -2.435  25.758  1.00  0.550          C  
ATOM   5130  CG2 VAL A 350       6.779  -2.608  24.937  1.00  0.550          C  
ATOM   5131  H   VAL A 350       5.914  -4.211  27.718  1.00  0.490          H  
ATOM   5132  HA  VAL A 350       8.069  -4.927  25.780  1.00  0.470          H  
ATOM   5133  HB  VAL A 350       7.437  -2.179  26.944  1.00  0.660          H  
ATOM   5134 1HG1 VAL A 350       9.127  -1.402  25.447  1.00  0.660          H  
ATOM   5135 2HG1 VAL A 350       9.785  -2.563  26.611  1.00  0.660          H  
ATOM   5136 3HG1 VAL A 350       9.455  -3.064  24.942  1.00  0.660          H  
ATOM   5137 1HG2 VAL A 350       6.800  -1.569  24.636  1.00  0.660          H  
ATOM   5138 2HG2 VAL A 350       7.079  -3.236  24.115  1.00  0.660          H  
ATOM   5139 3HG2 VAL A 350       5.766  -2.867  25.234  1.00  0.660          H  
ATOM   5140  N   ASN A 351       9.667  -5.294  27.704  1.00  0.420          N  
ATOM   5141  CA  ASN A 351      10.550  -5.463  28.861  1.00  0.450          C  
ATOM   5142  C   ASN A 351      11.970  -5.941  28.590  1.00  0.450          C  
ATOM   5143  O   ASN A 351      12.266  -6.552  27.569  1.00  0.490          O  
ATOM   5144  CB  ASN A 351       9.902  -6.360  29.912  1.00  0.620          C  
ATOM   5145  CG  ASN A 351       9.535  -7.734  29.441  1.00  0.620          C  
ATOM   5146  OD1 ASN A 351      10.346  -8.620  29.155  1.00  0.620          O  
ATOM   5147  ND2 ASN A 351       8.262  -7.908  29.381  1.00  0.620          N  
ATOM   5148  H   ASN A 351       9.824  -5.784  26.818  1.00  0.500          H  
ATOM   5149  HA  ASN A 351      10.653  -4.486  29.306  1.00  0.540          H  
ATOM   5150 1HB  ASN A 351      10.585  -6.461  30.757  1.00  0.740          H  
ATOM   5151 2HB  ASN A 351       9.008  -5.875  30.291  1.00  0.740          H  
ATOM   5152 1HD2 ASN A 351       7.826  -8.779  29.075  1.00  0.740          H  
ATOM   5153 2HD2 ASN A 351       7.662  -7.151  29.633  1.00  0.740          H  
ATOM   5154  N   GLY A 352      12.857  -5.595  29.511  1.00  0.470          N  
ATOM   5155  CA  GLY A 352      14.233  -6.096  29.504  1.00  0.490          C  
ATOM   5156  C   GLY A 352      15.097  -5.525  28.373  1.00  0.520          C  
ATOM   5157  O   GLY A 352      16.187  -6.034  28.108  1.00  0.560          O  
ATOM   5158  H   GLY A 352      12.496  -5.034  30.295  1.00  0.560          H  
ATOM   5159 1HA  GLY A 352      14.696  -5.863  30.463  1.00  0.590          H  
ATOM   5160 2HA  GLY A 352      14.214  -7.183  29.427  1.00  0.590          H  
ATOM   5161  N   ASN A 353      14.613  -4.489  27.703  1.00  0.530          N  
ATOM   5162  CA  ASN A 353      15.265  -3.914  26.538  1.00  0.550          C  
ATOM   5163  C   ASN A 353      16.262  -2.862  26.954  1.00  0.500          C  
ATOM   5164  O   ASN A 353      16.110  -2.250  28.011  1.00  0.620          O  
ATOM   5165  CB  ASN A 353      14.219  -3.280  25.637  1.00  0.760          C  
ATOM   5166  CG  ASN A 353      13.219  -4.262  25.078  1.00  0.760          C  
ATOM   5167  OD1 ASN A 353      13.559  -5.222  24.384  1.00  0.760          O  
ATOM   5168  ND2 ASN A 353      11.977  -4.048  25.388  1.00  0.760          N  
ATOM   5169  H   ASN A 353      13.734  -4.087  28.014  1.00  0.640          H  
ATOM   5170  HA  ASN A 353      15.808  -4.695  26.002  1.00  0.660          H  
ATOM   5171 1HB  ASN A 353      13.698  -2.515  26.187  1.00  0.910          H  
ATOM   5172 2HB  ASN A 353      14.725  -2.789  24.803  1.00  0.910          H  
ATOM   5173 1HD2 ASN A 353      11.254  -4.674  25.060  1.00  0.910          H  
ATOM   5174 2HD2 ASN A 353      11.728  -3.273  25.969  1.00  0.910          H  
ATOM   5175  N   ARG A 354      17.244  -2.606  26.109  1.00  0.500          N  
ATOM   5176  CA  ARG A 354      18.190  -1.541  26.374  1.00  0.470          C  
ATOM   5177  C   ARG A 354      18.266  -0.581  25.223  1.00  0.480          C  
ATOM   5178  O   ARG A 354      18.462  -0.984  24.070  1.00  0.460          O  
ATOM   5179  CB  ARG A 354      19.572  -2.106  26.661  1.00  0.670          C  
ATOM   5180  CG  ARG A 354      20.665  -1.062  26.913  1.00  0.670          C  
ATOM   5181  CD  ARG A 354      21.884  -1.684  27.452  1.00  0.670          C  
ATOM   5182  NE  ARG A 354      22.912  -0.696  27.742  1.00  0.670          N  
ATOM   5183  CZ  ARG A 354      24.098  -0.959  28.332  1.00  0.670          C  
ATOM   5184  NH1 ARG A 354      24.406  -2.189  28.698  1.00  0.670          N  
ATOM   5185  NH2 ARG A 354      24.957   0.026  28.545  1.00  0.670          N  
ATOM   5186  H   ARG A 354      17.336  -3.166  25.255  1.00  0.600          H  
ATOM   5187  HA  ARG A 354      17.851  -0.980  27.242  1.00  0.560          H  
ATOM   5188 1HB  ARG A 354      19.518  -2.751  27.538  1.00  0.800          H  
ATOM   5189 2HB  ARG A 354      19.891  -2.724  25.817  1.00  0.800          H  
ATOM   5190 1HG  ARG A 354      20.935  -0.606  25.958  1.00  0.800          H  
ATOM   5191 2HG  ARG A 354      20.331  -0.281  27.581  1.00  0.800          H  
ATOM   5192 1HD  ARG A 354      21.635  -2.206  28.377  1.00  0.800          H  
ATOM   5193 2HD  ARG A 354      22.278  -2.391  26.722  1.00  0.800          H  
ATOM   5194  HE  ARG A 354      22.723   0.263  27.479  1.00  0.800          H  
ATOM   5195 1HH1 ARG A 354      23.758  -2.945  28.539  1.00  0.800          H  
ATOM   5196 2HH1 ARG A 354      25.295  -2.379  29.139  1.00  0.800          H  
ATOM   5197 1HH2 ARG A 354      24.725   0.968  28.267  1.00  0.800          H  
ATOM   5198 2HH2 ARG A 354      25.846  -0.162  28.986  1.00  0.800          H  
ATOM   5199  N   CYS A 355      18.109   0.693  25.551  1.00  0.510          N  
ATOM   5200  CA  CYS A 355      18.165   1.731  24.546  1.00  0.530          C  
ATOM   5201  C   CYS A 355      19.347   2.648  24.745  1.00  0.550          C  
ATOM   5202  O   CYS A 355      19.793   2.838  25.871  1.00  0.740          O  
ATOM   5203  CB  CYS A 355      16.916   2.581  24.569  1.00  0.730          C  
ATOM   5204  SG  CYS A 355      15.385   1.797  24.128  1.00  0.730          S  
ATOM   5205  H   CYS A 355      17.948   0.944  26.537  1.00  0.610          H  
ATOM   5206  HA  CYS A 355      18.241   1.256  23.584  1.00  0.640          H  
ATOM   5207 1HB  CYS A 355      16.816   2.905  25.574  1.00  0.880          H  
ATOM   5208 2HB  CYS A 355      17.052   3.441  23.934  1.00  0.880          H  
ATOM   5209  N   LYS A 356      19.823   3.237  23.653  1.00  0.520          N  
ATOM   5210  CA  LYS A 356      20.873   4.265  23.701  1.00  0.490          C  
ATOM   5211  C   LYS A 356      20.720   5.327  22.611  1.00  0.510          C  
ATOM   5212  O   LYS A 356      20.488   4.997  21.447  1.00  0.520          O  
ATOM   5213  CB  LYS A 356      22.260   3.615  23.644  1.00  0.700          C  
ATOM   5214  CG  LYS A 356      23.411   4.601  23.724  1.00  0.700          C  
ATOM   5215  CD  LYS A 356      24.770   3.924  23.805  1.00  0.700          C  
ATOM   5216  CE  LYS A 356      25.875   4.986  23.833  1.00  0.700          C  
ATOM   5217  NZ  LYS A 356      27.246   4.403  23.909  1.00  0.700          N  
ATOM   5218  H   LYS A 356      19.417   2.922  22.764  1.00  0.620          H  
ATOM   5219  HA  LYS A 356      20.801   4.788  24.642  1.00  0.590          H  
ATOM   5220 1HB  LYS A 356      22.359   2.919  24.477  1.00  0.840          H  
ATOM   5221 2HB  LYS A 356      22.369   3.051  22.742  1.00  0.840          H  
ATOM   5222 1HG  LYS A 356      23.406   5.222  22.825  1.00  0.840          H  
ATOM   5223 2HG  LYS A 356      23.281   5.246  24.573  1.00  0.840          H  
ATOM   5224 1HD  LYS A 356      24.826   3.313  24.708  1.00  0.840          H  
ATOM   5225 2HD  LYS A 356      24.908   3.282  22.935  1.00  0.840          H  
ATOM   5226 1HE  LYS A 356      25.802   5.587  22.925  1.00  0.840          H  
ATOM   5227 2HE  LYS A 356      25.722   5.636  24.695  1.00  0.840          H  
ATOM   5228 1HZ  LYS A 356      27.932   5.187  23.914  1.00  0.840          H  
ATOM   5229 2HZ  LYS A 356      27.349   3.861  24.751  1.00  0.840          H  
ATOM   5230 3HZ  LYS A 356      27.418   3.818  23.109  1.00  0.840          H  
ATOM   5231  N   THR A 357      20.865   6.606  22.974  1.00  0.580          N  
ATOM   5232  CA  THR A 357      20.792   7.653  21.960  1.00  0.720          C  
ATOM   5233  C   THR A 357      22.165   8.260  21.787  1.00  0.810          C  
ATOM   5234  O   THR A 357      23.130   7.798  22.382  1.00  1.040          O  
ATOM   5235  CB  THR A 357      19.744   8.734  22.264  1.00  0.950          C  
ATOM   5236  OG1 THR A 357      19.588   9.556  21.093  1.00  0.950          O  
ATOM   5237  CG2 THR A 357      20.156   9.601  23.445  1.00  0.950          C  
ATOM   5238  H   THR A 357      21.055   6.871  23.951  1.00  0.700          H  
ATOM   5239  HA  THR A 357      20.518   7.206  21.006  1.00  0.860          H  
ATOM   5240  HB  THR A 357      18.792   8.256  22.496  1.00  1.140          H  
ATOM   5241  HG1 THR A 357      18.957   9.132  20.486  1.00  1.140          H  
ATOM   5242 1HG2 THR A 357      19.383  10.332  23.620  1.00  1.140          H  
ATOM   5243 2HG2 THR A 357      20.266   8.987  24.311  1.00  1.140          H  
ATOM   5244 3HG2 THR A 357      21.095  10.117  23.257  1.00  1.140          H  
ATOM   5245  N   LEU A 358      22.273   9.288  20.979  1.00  1.190          N  
ATOM   5246  CA  LEU A 358      23.586   9.859  20.672  1.00  1.410          C  
ATOM   5247  C   LEU A 358      24.219  10.467  21.923  1.00  1.220          C  
ATOM   5248  O   LEU A 358      23.632  11.319  22.574  1.00  1.640          O  
ATOM   5249  CB  LEU A 358      23.422  10.930  19.595  1.00  1.890          C  
ATOM   5250  CG  LEU A 358      23.363  10.465  18.122  1.00  1.890          C  
ATOM   5251  CD1 LEU A 358      22.132   9.616  17.875  1.00  1.890          C  
ATOM   5252  CD2 LEU A 358      23.309  11.668  17.203  1.00  1.890          C  
ATOM   5253  H   LEU A 358      21.414   9.662  20.585  1.00  1.430          H  
ATOM   5254  HA  LEU A 358      24.232   9.062  20.302  1.00  1.690          H  
ATOM   5255 1HB  LEU A 358      22.493  11.437  19.796  1.00  2.260          H  
ATOM   5256 2HB  LEU A 358      24.243  11.631  19.689  1.00  2.260          H  
ATOM   5257  HG  LEU A 358      24.233   9.879  17.907  1.00  2.260          H  
ATOM   5258 1HD1 LEU A 358      22.116   9.304  16.832  1.00  2.260          H  
ATOM   5259 2HD1 LEU A 358      22.164   8.748  18.496  1.00  2.260          H  
ATOM   5260 3HD1 LEU A 358      21.234  10.192  18.090  1.00  2.260          H  
ATOM   5261 1HD2 LEU A 358      23.257  11.332  16.171  1.00  2.260          H  
ATOM   5262 2HD2 LEU A 358      22.417  12.255  17.426  1.00  2.260          H  
ATOM   5263 3HD2 LEU A 358      24.191  12.290  17.343  1.00  2.260          H  
ATOM   5264  N   GLU A 359      25.486  10.122  22.195  1.00  1.480          N  
ATOM   5265  CA  GLU A 359      26.179  10.535  23.431  1.00  2.010          C  
ATOM   5266  C   GLU A 359      26.306  12.040  23.697  1.00  2.240          C  
ATOM   5267  O   GLU A 359      26.261  12.463  24.854  1.00  2.960          O  
ATOM   5268  CB  GLU A 359      27.583   9.923  23.456  1.00  2.600          C  
ATOM   5269  CG  GLU A 359      27.606   8.403  23.644  1.00  2.600          C  
ATOM   5270  CD  GLU A 359      28.999   7.820  23.618  1.00  2.600          C  
ATOM   5271  OE1 GLU A 359      29.924   8.564  23.403  1.00  2.600          O  
ATOM   5272  OE2 GLU A 359      29.133   6.616  23.796  1.00  2.600          O  
ATOM   5273  H   GLU A 359      25.942   9.464  21.578  1.00  1.780          H  
ATOM   5274  HA  GLU A 359      25.616  10.110  24.265  1.00  2.410          H  
ATOM   5275 1HB  GLU A 359      28.096  10.155  22.523  1.00  3.120          H  
ATOM   5276 2HB  GLU A 359      28.159  10.371  24.266  1.00  3.120          H  
ATOM   5277 1HG  GLU A 359      27.142   8.164  24.601  1.00  3.120          H  
ATOM   5278 2HG  GLU A 359      27.008   7.943  22.861  1.00  3.120          H  
ATOM   5279  N   SER A 360      26.496  12.839  22.649  1.00  2.320          N  
ATOM   5280  CA  SER A 360      26.655  14.284  22.803  1.00  3.100          C  
ATOM   5281  C   SER A 360      25.488  15.101  22.232  1.00  2.890          C  
ATOM   5282  O   SER A 360      25.531  16.333  22.231  1.00  3.540          O  
ATOM   5283  CB  SER A 360      27.941  14.722  22.130  1.00  4.030          C  
ATOM   5284  OG  SER A 360      27.899  14.467  20.746  1.00  4.030          O  
ATOM   5285  H   SER A 360      26.551  12.441  21.726  1.00  2.780          H  
ATOM   5286  HA  SER A 360      26.725  14.507  23.868  1.00  3.720          H  
ATOM   5287 1HB  SER A 360      28.097  15.786  22.303  1.00  4.830          H  
ATOM   5288 2HB  SER A 360      28.780  14.190  22.576  1.00  4.830          H  
ATOM   5289  HG  SER A 360      28.743  14.770  20.396  1.00  4.830          H  
ATOM   5290  N   ASP A 361      24.479  14.426  21.678  1.00  2.550          N  
ATOM   5291  CA  ASP A 361      23.346  15.107  21.038  1.00  2.820          C  
ATOM   5292  C   ASP A 361      22.271  15.302  22.080  1.00  2.230          C  
ATOM   5293  O   ASP A 361      22.458  14.915  23.236  1.00  2.600          O  
ATOM   5294  CB  ASP A 361      22.819  14.325  19.829  1.00  3.840          C  
ATOM   5295  CG  ASP A 361      22.027  15.162  18.758  1.00  3.840          C  
ATOM   5296  OD1 ASP A 361      21.457  16.174  19.106  1.00  3.840          O  
ATOM   5297  OD2 ASP A 361      21.985  14.750  17.616  1.00  3.840          O  
ATOM   5298  H   ASP A 361      24.443  13.412  21.786  1.00  3.060          H  
ATOM   5299  HA  ASP A 361      23.669  16.088  20.693  1.00  3.380          H  
ATOM   5300 1HB  ASP A 361      23.647  13.837  19.341  1.00  4.610          H  
ATOM   5301 2HB  ASP A 361      22.141  13.563  20.208  1.00  4.610          H  
ATOM   5302  N   ASP A 362      21.137  15.891  21.715  1.00  1.700          N  
ATOM   5303  CA  ASP A 362      20.131  16.041  22.752  1.00  1.480          C  
ATOM   5304  C   ASP A 362      19.517  14.660  22.965  1.00  1.420          C  
ATOM   5305  O   ASP A 362      19.817  13.731  22.213  1.00  1.830          O  
ATOM   5306  CB  ASP A 362      19.064  17.067  22.329  1.00  2.160          C  
ATOM   5307  CG  ASP A 362      18.238  17.652  23.496  1.00  2.160          C  
ATOM   5308  OD1 ASP A 362      18.275  17.080  24.567  1.00  2.160          O  
ATOM   5309  OD2 ASP A 362      17.586  18.644  23.300  1.00  2.160          O  
ATOM   5310  H   ASP A 362      21.013  16.219  20.757  1.00  2.040          H  
ATOM   5311  HA  ASP A 362      20.604  16.367  23.678  1.00  1.780          H  
ATOM   5312 1HB  ASP A 362      19.547  17.887  21.798  1.00  2.590          H  
ATOM   5313 2HB  ASP A 362      18.376  16.592  21.628  1.00  2.590          H  
ATOM   5314  N   GLN A 363      18.584  14.527  23.904  1.00  1.350          N  
ATOM   5315  CA  GLN A 363      18.069  13.197  24.197  1.00  1.390          C  
ATOM   5316  C   GLN A 363      16.582  12.995  23.982  1.00  0.970          C  
ATOM   5317  O   GLN A 363      15.712  13.601  24.610  1.00  1.270          O  
ATOM   5318  CB  GLN A 363      18.420  12.770  25.623  1.00  1.930          C  
ATOM   5319  CG  GLN A 363      19.911  12.626  25.880  1.00  1.930          C  
ATOM   5320  CD  GLN A 363      20.208  12.072  27.254  1.00  1.930          C  
ATOM   5321  OE1 GLN A 363      19.391  12.197  28.169  1.00  1.930          O  
ATOM   5322  NE2 GLN A 363      21.377  11.461  27.406  1.00  1.930          N  
ATOM   5323  H   GLN A 363      18.326  15.352  24.450  1.00  1.620          H  
ATOM   5324  HA  GLN A 363      18.570  12.502  23.531  1.00  1.670          H  
ATOM   5325 1HB  GLN A 363      18.018  13.495  26.331  1.00  2.320          H  
ATOM   5326 2HB  GLN A 363      17.953  11.811  25.836  1.00  2.320          H  
ATOM   5327 1HG  GLN A 363      20.344  11.964  25.140  1.00  2.320          H  
ATOM   5328 2HG  GLN A 363      20.374  13.610  25.799  1.00  2.320          H  
ATOM   5329 1HE2 GLN A 363      21.628  11.071  28.296  1.00  2.320          H  
ATOM   5330 2HE2 GLN A 363      22.010  11.387  26.629  1.00  2.320          H  
ATOM   5331  N   ILE A 364      16.330  12.074  23.103  1.00  0.650          N  
ATOM   5332  CA  ILE A 364      15.022  11.645  22.708  1.00  0.570          C  
ATOM   5333  C   ILE A 364      14.617  10.497  23.606  1.00  0.440          C  
ATOM   5334  O   ILE A 364      15.435   9.616  23.907  1.00  0.470          O  
ATOM   5335  CB  ILE A 364      15.038  11.271  21.213  1.00  0.830          C  
ATOM   5336  CG1 ILE A 364      15.370  12.565  20.408  1.00  0.830          C  
ATOM   5337  CG2 ILE A 364      13.722  10.621  20.768  1.00  0.830          C  
ATOM   5338  CD1 ILE A 364      15.679  12.342  18.960  1.00  0.830          C  
ATOM   5339  H   ILE A 364      17.133  11.655  22.652  1.00  0.780          H  
ATOM   5340  HA  ILE A 364      14.317  12.463  22.856  1.00  0.680          H  
ATOM   5341  HB  ILE A 364      15.847  10.563  21.031  1.00  1.000          H  
ATOM   5342 1HG1 ILE A 364      14.524  13.246  20.477  1.00  1.000          H  
ATOM   5343 2HG1 ILE A 364      16.237  13.046  20.858  1.00  1.000          H  
ATOM   5344 1HG2 ILE A 364      13.774  10.357  19.712  1.00  1.000          H  
ATOM   5345 2HG2 ILE A 364      13.548   9.712  21.337  1.00  1.000          H  
ATOM   5346 3HG2 ILE A 364      12.895  11.308  20.925  1.00  1.000          H  
ATOM   5347 1HD1 ILE A 364      15.905  13.295  18.486  1.00  1.000          H  
ATOM   5348 2HD1 ILE A 364      16.541  11.680  18.869  1.00  1.000          H  
ATOM   5349 3HD1 ILE A 364      14.826  11.897  18.464  1.00  1.000          H  
ATOM   5350  N   SER A 365      13.392  10.539  24.119  1.00  0.380          N  
ATOM   5351  CA  SER A 365      12.957   9.457  24.973  1.00  0.320          C  
ATOM   5352  C   SER A 365      13.130   8.162  24.229  1.00  0.300          C  
ATOM   5353  O   SER A 365      12.741   8.043  23.066  1.00  0.330          O  
ATOM   5354  CB  SER A 365      11.513   9.648  25.391  1.00  0.470          C  
ATOM   5355  OG  SER A 365      11.379  10.770  26.223  1.00  0.470          O  
ATOM   5356  H   SER A 365      12.758  11.294  23.900  1.00  0.460          H  
ATOM   5357  HA  SER A 365      13.572   9.428  25.852  1.00  0.380          H  
ATOM   5358 1HB  SER A 365      10.898   9.777  24.501  1.00  0.570          H  
ATOM   5359 2HB  SER A 365      11.152   8.756  25.910  1.00  0.570          H  
ATOM   5360  HG  SER A 365      11.506  10.416  27.143  1.00  0.570          H  
ATOM   5361  N   GLY A 366      13.740   7.191  24.883  1.00  0.330          N  
ATOM   5362  CA  GLY A 366      13.945   5.899  24.233  1.00  0.350          C  
ATOM   5363  C   GLY A 366      12.614   5.269  23.989  1.00  0.310          C  
ATOM   5364  O   GLY A 366      12.338   4.768  22.906  1.00  0.390          O  
ATOM   5365  H   GLY A 366      14.026   7.381  25.851  1.00  0.400          H  
ATOM   5366 1HA  GLY A 366      14.458   6.062  23.287  1.00  0.420          H  
ATOM   5367 2HA  GLY A 366      14.553   5.226  24.801  1.00  0.420          H  
ATOM   5368  N   PHE A 367      11.822   5.198  25.049  1.00  0.280          N  
ATOM   5369  CA  PHE A 367      10.496   4.639  24.959  1.00  0.310          C  
ATOM   5370  C   PHE A 367       9.472   5.721  24.862  1.00  0.310          C  
ATOM   5371  O   PHE A 367       9.232   6.452  25.832  1.00  0.270          O  
ATOM   5372  CB  PHE A 367      10.130   3.779  26.153  1.00  0.420          C  
ATOM   5373  CG  PHE A 367      10.740   2.450  26.240  1.00  0.420          C  
ATOM   5374  CD1 PHE A 367      11.877   2.039  25.537  1.00  0.420          C  
ATOM   5375  CD2 PHE A 367      10.102   1.551  27.015  1.00  0.420          C  
ATOM   5376  CE1 PHE A 367      12.315   0.758  25.653  1.00  0.420          C  
ATOM   5377  CE2 PHE A 367      10.543   0.303  27.113  1.00  0.420          C  
ATOM   5378  CZ  PHE A 367      11.651  -0.100  26.434  1.00  0.420          C  
ATOM   5379  H   PHE A 367      12.136   5.588  25.922  1.00  0.340          H  
ATOM   5380  HA  PHE A 367      10.427   4.028  24.061  1.00  0.370          H  
ATOM   5381 1HB  PHE A 367      10.385   4.314  27.059  1.00  0.510          H  
ATOM   5382 2HB  PHE A 367       9.058   3.652  26.158  1.00  0.510          H  
ATOM   5383  HD1 PHE A 367      12.413   2.708  24.888  1.00  0.510          H  
ATOM   5384  HD2 PHE A 367       9.205   1.856  27.551  1.00  0.510          H  
ATOM   5385  HE1 PHE A 367      13.186   0.420  25.107  1.00  0.510          H  
ATOM   5386  HE2 PHE A 367      10.005  -0.396  27.720  1.00  0.510          H  
ATOM   5387  HZ  PHE A 367      11.988  -1.115  26.514  1.00  0.510          H  
ATOM   5388  N   THR A 368       8.881   5.823  23.694  1.00  0.440          N  
ATOM   5389  CA  THR A 368       7.864   6.821  23.458  1.00  0.470          C  
ATOM   5390  C   THR A 368       6.592   6.065  23.459  1.00  0.470          C  
ATOM   5391  O   THR A 368       6.339   5.218  22.596  1.00  0.490          O  
ATOM   5392  CB  THR A 368       8.048   7.596  22.137  1.00  0.650          C  
ATOM   5393  OG1 THR A 368       9.282   8.322  22.175  1.00  0.650          O  
ATOM   5394  CG2 THR A 368       6.899   8.564  21.908  1.00  0.650          C  
ATOM   5395  H   THR A 368       9.126   5.142  22.964  1.00  0.530          H  
ATOM   5396  HA  THR A 368       7.839   7.533  24.282  1.00  0.560          H  
ATOM   5397  HB  THR A 368       8.071   6.888  21.313  1.00  0.780          H  
ATOM   5398  HG1 THR A 368      10.021   7.701  22.196  1.00  0.780          H  
ATOM   5399 1HG2 THR A 368       7.056   9.087  20.967  1.00  0.780          H  
ATOM   5400 2HG2 THR A 368       5.953   8.020  21.864  1.00  0.780          H  
ATOM   5401 3HG2 THR A 368       6.868   9.279  22.717  1.00  0.780          H  
ATOM   5402  N   LEU A 369       5.791   6.341  24.434  1.00  0.500          N  
ATOM   5403  CA  LEU A 369       4.604   5.603  24.554  1.00  0.580          C  
ATOM   5404  C   LEU A 369       3.512   6.554  24.151  1.00  0.530          C  
ATOM   5405  O   LEU A 369       2.938   7.247  24.995  1.00  0.680          O  
ATOM   5406  CB  LEU A 369       4.547   5.142  26.015  1.00  0.780          C  
ATOM   5407  CG  LEU A 369       5.873   4.419  26.553  1.00  0.780          C  
ATOM   5408  CD1 LEU A 369       5.752   4.209  28.040  1.00  0.780          C  
ATOM   5409  CD2 LEU A 369       6.098   3.084  25.849  1.00  0.780          C  
ATOM   5410  H   LEU A 369       6.006   7.055  25.138  1.00  0.600          H  
ATOM   5411  HA  LEU A 369       4.601   4.754  23.879  1.00  0.700          H  
ATOM   5412 1HB  LEU A 369       4.337   5.993  26.644  1.00  0.940          H  
ATOM   5413 2HB  LEU A 369       3.764   4.420  26.111  1.00  0.940          H  
ATOM   5414  HG  LEU A 369       6.733   5.065  26.377  1.00  0.940          H  
ATOM   5415 1HD1 LEU A 369       6.655   3.737  28.418  1.00  0.940          H  
ATOM   5416 2HD1 LEU A 369       5.623   5.168  28.519  1.00  0.940          H  
ATOM   5417 3HD1 LEU A 369       4.894   3.580  28.250  1.00  0.940          H  
ATOM   5418 1HD2 LEU A 369       6.998   2.614  26.230  1.00  0.940          H  
ATOM   5419 2HD2 LEU A 369       5.262   2.439  26.044  1.00  0.940          H  
ATOM   5420 3HD2 LEU A 369       6.205   3.242  24.778  1.00  0.940          H  
ATOM   5421  N   ASN A 370       3.157   6.598  22.866  1.00  0.890          N  
ATOM   5422  CA  ASN A 370       2.120   7.511  22.452  1.00  0.960          C  
ATOM   5423  C   ASN A 370       0.876   6.745  22.743  1.00  1.210          C  
ATOM   5424  O   ASN A 370       0.215   6.196  21.861  1.00  1.950          O  
ATOM   5425  CB  ASN A 370       2.229   7.914  20.994  1.00  1.320          C  
ATOM   5426  CG  ASN A 370       1.275   9.027  20.640  1.00  1.320          C  
ATOM   5427  OD1 ASN A 370       0.613   9.596  21.517  1.00  1.320          O  
ATOM   5428  ND2 ASN A 370       1.197   9.358  19.378  1.00  1.320          N  
ATOM   5429  H   ASN A 370       3.571   5.998  22.147  1.00  1.070          H  
ATOM   5430  HA  ASN A 370       2.131   8.401  23.080  1.00  1.150          H  
ATOM   5431 1HB  ASN A 370       3.249   8.232  20.779  1.00  1.580          H  
ATOM   5432 2HB  ASN A 370       2.016   7.060  20.363  1.00  1.580          H  
ATOM   5433 1HD2 ASN A 370       0.580  10.092  19.088  1.00  1.580          H  
ATOM   5434 2HD2 ASN A 370       1.751   8.878  18.698  1.00  1.580          H  
ATOM   5435  N   ILE A 371       0.600   6.627  24.015  1.00  1.420          N  
ATOM   5436  CA  ILE A 371      -0.489   5.852  24.462  1.00  1.940          C  
ATOM   5437  C   ILE A 371      -1.632   6.772  24.224  1.00  1.710          C  
ATOM   5438  O   ILE A 371      -1.895   7.649  25.049  1.00  2.200          O  
ATOM   5439  CB  ILE A 371      -0.353   5.541  25.981  1.00  2.510          C  
ATOM   5440  CG1 ILE A 371       0.941   4.764  26.279  1.00  2.510          C  
ATOM   5441  CG2 ILE A 371      -1.486   4.796  26.450  1.00  2.510          C  
ATOM   5442  CD1 ILE A 371       1.299   4.592  27.778  1.00  2.510          C  
ATOM   5443  H   ILE A 371       1.217   7.092  24.670  1.00  1.700          H  
ATOM   5444  HA  ILE A 371      -0.600   4.947  23.866  1.00  2.330          H  
ATOM   5445  HB  ILE A 371      -0.308   6.486  26.519  1.00  3.010          H  
ATOM   5446 1HG1 ILE A 371       0.872   3.779  25.821  1.00  3.010          H  
ATOM   5447 2HG1 ILE A 371       1.725   5.286  25.822  1.00  3.010          H  
ATOM   5448 1HG2 ILE A 371      -1.400   4.643  27.493  1.00  3.010          H  
ATOM   5449 2HG2 ILE A 371      -2.388   5.354  26.246  1.00  3.010          H  
ATOM   5450 3HG2 ILE A 371      -1.513   3.844  25.945  1.00  3.010          H  
ATOM   5451 1HD1 ILE A 371       2.240   4.055  27.870  1.00  3.010          H  
ATOM   5452 2HD1 ILE A 371       1.400   5.569  28.237  1.00  3.010          H  
ATOM   5453 3HD1 ILE A 371       0.536   4.033  28.300  1.00  3.010          H  
ATOM   5454  N   THR A 372      -2.289   6.604  23.085  1.00  1.340          N  
ATOM   5455  CA  THR A 372      -3.330   7.517  22.734  1.00  1.380          C  
ATOM   5456  C   THR A 372      -4.498   7.135  23.573  1.00  1.470          C  
ATOM   5457  O   THR A 372      -4.534   6.042  24.148  1.00  2.020          O  
ATOM   5458  CB  THR A 372      -3.714   7.475  21.250  1.00  1.920          C  
ATOM   5459  OG1 THR A 372      -4.278   6.189  20.937  1.00  1.920          O  
ATOM   5460  CG2 THR A 372      -2.470   7.729  20.396  1.00  1.920          C  
ATOM   5461  H   THR A 372      -1.968   5.885  22.444  1.00  1.610          H  
ATOM   5462  HA  THR A 372      -3.029   8.533  22.991  1.00  1.660          H  
ATOM   5463  HB  THR A 372      -4.449   8.248  21.044  1.00  2.300          H  
ATOM   5464  HG1 THR A 372      -5.163   6.135  21.357  1.00  2.300          H  
ATOM   5465 1HG2 THR A 372      -2.741   7.723  19.354  1.00  2.300          H  
ATOM   5466 2HG2 THR A 372      -2.049   8.700  20.647  1.00  2.300          H  
ATOM   5467 3HG2 THR A 372      -1.730   6.965  20.575  1.00  2.300          H  
ATOM   5468  N   ASP A 373      -5.505   7.993  23.622  1.00  1.340          N  
ATOM   5469  CA  ASP A 373      -6.589   7.659  24.510  1.00  1.520          C  
ATOM   5470  C   ASP A 373      -7.172   6.341  24.076  1.00  1.200          C  
ATOM   5471  O   ASP A 373      -7.069   5.940  22.914  1.00  1.400          O  
ATOM   5472  CB  ASP A 373      -7.648   8.769  24.563  1.00  2.060          C  
ATOM   5473  CG  ASP A 373      -8.634   8.624  25.766  1.00  2.060          C  
ATOM   5474  OD1 ASP A 373      -8.561   7.620  26.464  1.00  2.060          O  
ATOM   5475  OD2 ASP A 373      -9.426   9.509  25.967  1.00  2.060          O  
ATOM   5476  H   ASP A 373      -5.482   8.868  23.117  1.00  1.610          H  
ATOM   5477  HA  ASP A 373      -6.188   7.535  25.517  1.00  1.820          H  
ATOM   5478 1HB  ASP A 373      -7.157   9.739  24.633  1.00  2.470          H  
ATOM   5479 2HB  ASP A 373      -8.229   8.760  23.639  1.00  2.470          H  
ATOM   5480  N   THR A 374      -7.734   5.661  25.055  1.00  1.240          N  
ATOM   5481  CA  THR A 374      -8.330   4.326  25.018  1.00  1.670          C  
ATOM   5482  C   THR A 374      -7.273   3.218  24.934  1.00  1.410          C  
ATOM   5483  O   THR A 374      -7.583   2.045  25.153  1.00  1.330          O  
ATOM   5484  CB  THR A 374      -9.371   4.142  23.881  1.00  2.170          C  
ATOM   5485  OG1 THR A 374      -8.708   3.929  22.639  1.00  2.170          O  
ATOM   5486  CG2 THR A 374     -10.331   5.331  23.765  1.00  2.170          C  
ATOM   5487  H   THR A 374      -7.794   6.172  25.934  1.00  1.490          H  
ATOM   5488  HA  THR A 374      -8.862   4.188  25.958  1.00  2.000          H  
ATOM   5489  HB  THR A 374      -9.961   3.256  24.105  1.00  2.600          H  
ATOM   5490  HG1 THR A 374      -8.080   4.661  22.501  1.00  2.600          H  
ATOM   5491 1HG2 THR A 374     -11.052   5.131  22.977  1.00  2.600          H  
ATOM   5492 2HG2 THR A 374     -10.853   5.464  24.711  1.00  2.600          H  
ATOM   5493 3HG2 THR A 374      -9.800   6.240  23.527  1.00  2.600          H  
ATOM   5494  N   ALA A 375      -6.011   3.561  24.643  1.00  1.320          N  
ATOM   5495  CA  ALA A 375      -4.980   2.550  24.610  1.00  1.080          C  
ATOM   5496  C   ALA A 375      -4.958   1.951  25.978  1.00  0.900          C  
ATOM   5497  O   ALA A 375      -5.046   2.680  26.968  1.00  1.030          O  
ATOM   5498  CB  ALA A 375      -3.657   3.148  24.244  1.00  1.610          C  
ATOM   5499  H   ALA A 375      -5.754   4.533  24.457  1.00  1.580          H  
ATOM   5500  HA  ALA A 375      -5.254   1.774  23.896  1.00  1.300          H  
ATOM   5501 1HB  ALA A 375      -2.892   2.377  24.260  1.00  1.930          H  
ATOM   5502 2HB  ALA A 375      -3.705   3.606  23.281  1.00  1.930          H  
ATOM   5503 3HB  ALA A 375      -3.461   3.888  24.953  1.00  1.930          H  
ATOM   5504  N   ARG A 376      -4.819   0.646  26.065  1.00  0.680          N  
ATOM   5505  CA  ARG A 376      -4.879   0.059  27.399  1.00  0.600          C  
ATOM   5506  C   ARG A 376      -4.264  -1.304  27.547  1.00  0.480          C  
ATOM   5507  O   ARG A 376      -4.147  -2.052  26.572  1.00  0.480          O  
ATOM   5508  CB  ARG A 376      -6.329  -0.029  27.844  1.00  0.870          C  
ATOM   5509  CG  ARG A 376      -7.203  -0.949  27.012  1.00  0.870          C  
ATOM   5510  CD  ARG A 376      -8.619  -0.856  27.421  1.00  0.870          C  
ATOM   5511  NE  ARG A 376      -9.234   0.437  27.069  1.00  0.870          N  
ATOM   5512  CZ  ARG A 376     -10.411   0.887  27.576  1.00  0.870          C  
ATOM   5513  NH1 ARG A 376     -11.088   0.159  28.452  1.00  0.870          N  
ATOM   5514  NH2 ARG A 376     -10.892   2.057  27.198  1.00  0.870          N  
ATOM   5515  H   ARG A 376      -4.684   0.111  25.202  1.00  0.820          H  
ATOM   5516  HA  ARG A 376      -4.370   0.725  28.073  1.00  0.720          H  
ATOM   5517 1HB  ARG A 376      -6.373  -0.366  28.878  1.00  1.050          H  
ATOM   5518 2HB  ARG A 376      -6.784   0.957  27.805  1.00  1.050          H  
ATOM   5519 1HG  ARG A 376      -7.134  -0.656  25.962  1.00  1.050          H  
ATOM   5520 2HG  ARG A 376      -6.879  -1.983  27.125  1.00  1.050          H  
ATOM   5521 1HD  ARG A 376      -9.183  -1.647  26.929  1.00  1.050          H  
ATOM   5522 2HD  ARG A 376      -8.674  -0.982  28.499  1.00  1.050          H  
ATOM   5523  HE  ARG A 376      -8.738   1.039  26.376  1.00  1.050          H  
ATOM   5524 1HH1 ARG A 376     -10.736  -0.738  28.750  1.00  1.050          H  
ATOM   5525 2HH1 ARG A 376     -11.962   0.500  28.825  1.00  1.050          H  
ATOM   5526 1HH2 ARG A 376     -10.387   2.618  26.529  1.00  1.050          H  
ATOM   5527 2HH2 ARG A 376     -11.767   2.391  27.575  1.00  1.050          H  
ATOM   5528  N   GLY A 377      -3.915  -1.659  28.789  1.00  0.440          N  
ATOM   5529  CA  GLY A 377      -3.450  -3.005  29.064  1.00  0.460          C  
ATOM   5530  C   GLY A 377      -1.996  -3.246  28.680  1.00  0.450          C  
ATOM   5531  O   GLY A 377      -1.544  -4.390  28.704  1.00  0.500          O  
ATOM   5532  H   GLY A 377      -4.005  -1.004  29.578  1.00  0.530          H  
ATOM   5533 1HA  GLY A 377      -3.572  -3.204  30.129  1.00  0.550          H  
ATOM   5534 2HA  GLY A 377      -4.086  -3.716  28.542  1.00  0.550          H  
ATOM   5535  N   ASN A 378      -1.280  -2.197  28.300  1.00  0.440          N  
ATOM   5536  CA  ASN A 378       0.092  -2.330  27.879  1.00  0.500          C  
ATOM   5537  C   ASN A 378       0.937  -2.406  29.133  1.00  0.530          C  
ATOM   5538  O   ASN A 378       0.486  -1.996  30.208  1.00  0.490          O  
ATOM   5539  CB  ASN A 378       0.518  -1.148  27.022  1.00  0.680          C  
ATOM   5540  CG  ASN A 378      -0.270  -1.003  25.702  1.00  0.680          C  
ATOM   5541  OD1 ASN A 378      -0.713  -1.952  25.021  1.00  0.680          O  
ATOM   5542  ND2 ASN A 378      -0.442   0.239  25.320  1.00  0.680          N  
ATOM   5543  H   ASN A 378      -1.695  -1.269  28.292  1.00  0.530          H  
ATOM   5544  HA  ASN A 378       0.211  -3.260  27.329  1.00  0.600          H  
ATOM   5545 1HB  ASN A 378       0.426  -0.231  27.594  1.00  0.810          H  
ATOM   5546 2HB  ASN A 378       1.575  -1.263  26.774  1.00  0.810          H  
ATOM   5547 1HD2 ASN A 378      -0.929   0.431  24.469  1.00  0.810          H  
ATOM   5548 2HD2 ASN A 378      -0.066   0.986  25.870  1.00  0.810          H  
ATOM   5549  N   GLN A 379       2.147  -2.934  29.021  1.00  0.600          N  
ATOM   5550  CA  GLN A 379       3.033  -2.977  30.171  1.00  0.590          C  
ATOM   5551  C   GLN A 379       4.485  -2.662  29.864  1.00  0.580          C  
ATOM   5552  O   GLN A 379       5.091  -3.251  28.976  1.00  0.640          O  
ATOM   5553  CB  GLN A 379       2.952  -4.338  30.848  1.00  0.830          C  
ATOM   5554  CG  GLN A 379       3.842  -4.470  32.072  1.00  0.830          C  
ATOM   5555  CD  GLN A 379       3.635  -5.753  32.766  1.00  0.830          C  
ATOM   5556  OE1 GLN A 379       3.277  -6.773  32.143  1.00  0.830          O  
ATOM   5557  NE2 GLN A 379       3.858  -5.758  34.078  1.00  0.830          N  
ATOM   5558  H   GLN A 379       2.430  -3.294  28.110  1.00  0.720          H  
ATOM   5559  HA  GLN A 379       2.678  -2.236  30.862  1.00  0.710          H  
ATOM   5560 1HB  GLN A 379       1.925  -4.520  31.158  1.00  1.000          H  
ATOM   5561 2HB  GLN A 379       3.211  -5.106  30.138  1.00  1.000          H  
ATOM   5562 1HG  GLN A 379       4.889  -4.432  31.764  1.00  1.000          H  
ATOM   5563 2HG  GLN A 379       3.631  -3.659  32.776  1.00  1.000          H  
ATOM   5564 1HE2 GLN A 379       3.728  -6.604  34.593  1.00  1.000          H  
ATOM   5565 2HE2 GLN A 379       4.184  -4.899  34.569  1.00  1.000          H  
ATOM   5566  N   VAL A 380       5.061  -1.759  30.650  1.00  0.530          N  
ATOM   5567  CA  VAL A 380       6.458  -1.354  30.469  1.00  0.550          C  
ATOM   5568  C   VAL A 380       7.315  -1.655  31.714  1.00  0.500          C  
ATOM   5569  O   VAL A 380       7.127  -1.043  32.777  1.00  0.510          O  
ATOM   5570  CB  VAL A 380       6.458   0.145  30.078  1.00  0.760          C  
ATOM   5571  CG1 VAL A 380       7.828   0.667  29.919  1.00  0.760          C  
ATOM   5572  CG2 VAL A 380       5.698   0.304  28.747  1.00  0.760          C  
ATOM   5573  H   VAL A 380       4.482  -1.353  31.392  1.00  0.640          H  
ATOM   5574  HA  VAL A 380       6.874  -1.920  29.633  1.00  0.660          H  
ATOM   5575  HB  VAL A 380       5.972   0.718  30.856  1.00  0.910          H  
ATOM   5576 1HG1 VAL A 380       7.793   1.721  29.643  1.00  0.910          H  
ATOM   5577 2HG1 VAL A 380       8.335   0.558  30.857  1.00  0.910          H  
ATOM   5578 3HG1 VAL A 380       8.335   0.104  29.152  1.00  0.910          H  
ATOM   5579 1HG2 VAL A 380       5.682   1.341  28.465  1.00  0.910          H  
ATOM   5580 2HG2 VAL A 380       6.199  -0.274  27.972  1.00  0.910          H  
ATOM   5581 3HG2 VAL A 380       4.676  -0.049  28.849  1.00  0.910          H  
ATOM   5582  N   ARG A 381       8.271  -2.596  31.569  1.00  0.510          N  
ATOM   5583  CA  ARG A 381       9.057  -3.070  32.727  1.00  0.530          C  
ATOM   5584  C   ARG A 381      10.560  -3.410  32.547  1.00  0.620          C  
ATOM   5585  O   ARG A 381      10.966  -3.991  31.543  1.00  1.140          O  
ATOM   5586  CB  ARG A 381       8.362  -4.317  33.285  1.00  0.730          C  
ATOM   5587  CG  ARG A 381       9.070  -4.976  34.458  1.00  0.730          C  
ATOM   5588  CD  ARG A 381       8.369  -6.137  35.036  1.00  0.730          C  
ATOM   5589  NE  ARG A 381       7.125  -5.777  35.699  1.00  0.730          N  
ATOM   5590  CZ  ARG A 381       6.433  -6.572  36.539  1.00  0.730          C  
ATOM   5591  NH1 ARG A 381       6.865  -7.781  36.853  1.00  0.730          N  
ATOM   5592  NH2 ARG A 381       5.315  -6.106  37.045  1.00  0.730          N  
ATOM   5593  H   ARG A 381       8.375  -3.022  30.638  1.00  0.610          H  
ATOM   5594  HA  ARG A 381       8.998  -2.293  33.486  1.00  0.640          H  
ATOM   5595 1HB  ARG A 381       7.352  -4.053  33.609  1.00  0.880          H  
ATOM   5596 2HB  ARG A 381       8.264  -5.060  32.498  1.00  0.880          H  
ATOM   5597 1HG  ARG A 381      10.000  -5.383  34.104  1.00  0.880          H  
ATOM   5598 2HG  ARG A 381       9.256  -4.255  35.254  1.00  0.880          H  
ATOM   5599 1HD  ARG A 381       8.143  -6.848  34.242  1.00  0.880          H  
ATOM   5600 2HD  ARG A 381       9.034  -6.600  35.767  1.00  0.880          H  
ATOM   5601  HE  ARG A 381       6.705  -4.853  35.504  1.00  0.880          H  
ATOM   5602 1HH1 ARG A 381       7.729  -8.127  36.462  1.00  0.880          H  
ATOM   5603 2HH1 ARG A 381       6.333  -8.360  37.486  1.00  0.880          H  
ATOM   5604 1HH2 ARG A 381       5.022  -5.155  36.754  1.00  0.880          H  
ATOM   5605 2HH2 ARG A 381       4.761  -6.651  37.683  1.00  0.880          H  
ATOM   5606  N   ASP A 382      11.364  -3.067  33.566  1.00  0.450          N  
ATOM   5607  CA  ASP A 382      12.785  -3.433  33.705  1.00  0.540          C  
ATOM   5608  C   ASP A 382      13.678  -3.185  32.495  1.00  0.520          C  
ATOM   5609  O   ASP A 382      14.515  -4.020  32.148  1.00  0.540          O  
ATOM   5610  CB  ASP A 382      12.923  -4.884  34.165  1.00  0.720          C  
ATOM   5611  CG  ASP A 382      12.326  -5.100  35.570  1.00  0.720          C  
ATOM   5612  OD1 ASP A 382      12.317  -4.163  36.345  1.00  0.720          O  
ATOM   5613  OD2 ASP A 382      11.874  -6.189  35.846  1.00  0.720          O  
ATOM   5614  H   ASP A 382      10.954  -2.565  34.345  1.00  0.540          H  
ATOM   5615  HA  ASP A 382      13.189  -2.819  34.512  1.00  0.650          H  
ATOM   5616 1HB  ASP A 382      12.427  -5.546  33.455  1.00  0.860          H  
ATOM   5617 2HB  ASP A 382      13.976  -5.162  34.189  1.00  0.860          H  
ATOM   5618  N   ASN A 383      13.499  -2.050  31.857  1.00  0.630          N  
ATOM   5619  CA  ASN A 383      14.273  -1.678  30.684  1.00  0.690          C  
ATOM   5620  C   ASN A 383      15.435  -0.793  31.125  1.00  0.630          C  
ATOM   5621  O   ASN A 383      15.393  -0.194  32.206  1.00  0.670          O  
ATOM   5622  CB  ASN A 383      13.376  -1.001  29.666  1.00  0.940          C  
ATOM   5623  CG  ASN A 383      12.248  -1.930  29.184  1.00  0.940          C  
ATOM   5624  OD1 ASN A 383      12.425  -2.903  28.439  1.00  0.940          O  
ATOM   5625  ND2 ASN A 383      11.069  -1.647  29.631  1.00  0.940          N  
ATOM   5626  H   ASN A 383      12.804  -1.420  32.218  1.00  0.760          H  
ATOM   5627  HA  ASN A 383      14.701  -2.575  30.231  1.00  0.830          H  
ATOM   5628 1HB  ASN A 383      12.965  -0.090  30.066  1.00  1.130          H  
ATOM   5629 2HB  ASN A 383      13.977  -0.720  28.799  1.00  1.130          H  
ATOM   5630 1HD2 ASN A 383      10.284  -2.225  29.381  1.00  1.130          H  
ATOM   5631 2HD2 ASN A 383      10.956  -0.871  30.234  1.00  1.130          H  
ATOM   5632  N   VAL A 384      16.480  -0.725  30.314  1.00  0.560          N  
ATOM   5633  CA  VAL A 384      17.611   0.126  30.621  1.00  0.550          C  
ATOM   5634  C   VAL A 384      17.480   1.437  29.883  1.00  0.550          C  
ATOM   5635  O   VAL A 384      17.675   1.531  28.664  1.00  0.570          O  
ATOM   5636  CB  VAL A 384      18.926  -0.570  30.239  1.00  0.770          C  
ATOM   5637  CG1 VAL A 384      20.136   0.338  30.548  1.00  0.770          C  
ATOM   5638  CG2 VAL A 384      19.023  -1.887  30.974  1.00  0.770          C  
ATOM   5639  H   VAL A 384      16.457  -1.257  29.447  1.00  0.670          H  
ATOM   5640  HA  VAL A 384      17.620   0.325  31.693  1.00  0.660          H  
ATOM   5641  HB  VAL A 384      18.920  -0.760  29.206  1.00  0.930          H  
ATOM   5642 1HG1 VAL A 384      21.054  -0.171  30.259  1.00  0.930          H  
ATOM   5643 2HG1 VAL A 384      20.057   1.271  29.988  1.00  0.930          H  
ATOM   5644 3HG1 VAL A 384      20.167   0.555  31.616  1.00  0.930          H  
ATOM   5645 1HG2 VAL A 384      19.941  -2.396  30.689  1.00  0.930          H  
ATOM   5646 2HG2 VAL A 384      19.022  -1.706  32.048  1.00  0.930          H  
ATOM   5647 3HG2 VAL A 384      18.167  -2.515  30.713  1.00  0.930          H  
ATOM   5648  N   LEU A 385      17.115   2.459  30.635  1.00  0.620          N  
ATOM   5649  CA  LEU A 385      16.875   3.744  30.040  1.00  0.690          C  
ATOM   5650  C   LEU A 385      17.961   4.766  30.430  1.00  0.610          C  
ATOM   5651  O   LEU A 385      17.826   5.964  30.199  1.00  0.680          O  
ATOM   5652  CB  LEU A 385      15.471   4.224  30.450  1.00  0.940          C  
ATOM   5653  CG  LEU A 385      14.222   3.215  30.123  1.00  0.940          C  
ATOM   5654  CD1 LEU A 385      12.982   3.906  30.549  1.00  0.940          C  
ATOM   5655  CD2 LEU A 385      14.088   2.741  28.641  1.00  0.940          C  
ATOM   5656  H   LEU A 385      16.972   2.323  31.631  1.00  0.740          H  
ATOM   5657  HA  LEU A 385      16.919   3.616  28.967  1.00  0.830          H  
ATOM   5658 1HB  LEU A 385      15.482   4.359  31.529  1.00  1.130          H  
ATOM   5659 2HB  LEU A 385      15.271   5.196  30.008  1.00  1.130          H  
ATOM   5660  HG  LEU A 385      14.351   2.327  30.746  1.00  1.130          H  
ATOM   5661 1HD1 LEU A 385      12.126   3.244  30.417  1.00  1.130          H  
ATOM   5662 2HD1 LEU A 385      13.082   4.185  31.591  1.00  1.130          H  
ATOM   5663 3HD1 LEU A 385      12.846   4.801  29.943  1.00  1.130          H  
ATOM   5664 1HD2 LEU A 385      13.237   2.062  28.563  1.00  1.130          H  
ATOM   5665 2HD2 LEU A 385      13.908   3.572  27.985  1.00  1.130          H  
ATOM   5666 3HD2 LEU A 385      14.990   2.212  28.329  1.00  1.130          H  
ATOM   5667  N   SER A 386      19.042   4.309  31.049  1.00  0.560          N  
ATOM   5668  CA  SER A 386      20.035   5.257  31.551  1.00  0.550          C  
ATOM   5669  C   SER A 386      20.685   6.223  30.529  1.00  0.490          C  
ATOM   5670  O   SER A 386      20.872   7.390  30.867  1.00  0.530          O  
ATOM   5671  CB  SER A 386      21.117   4.512  32.333  1.00  0.770          C  
ATOM   5672  OG  SER A 386      20.597   3.949  33.511  1.00  0.770          O  
ATOM   5673  H   SER A 386      19.148   3.318  31.213  1.00  0.670          H  
ATOM   5674  HA  SER A 386      19.518   5.886  32.278  1.00  0.660          H  
ATOM   5675 1HB  SER A 386      21.549   3.726  31.738  1.00  0.930          H  
ATOM   5676 2HB  SER A 386      21.918   5.206  32.584  1.00  0.930          H  
ATOM   5677  HG  SER A 386      21.337   3.512  33.945  1.00  0.930          H  
ATOM   5678  N   PRO A 387      21.069   5.818  29.298  1.00  0.460          N  
ATOM   5679  CA  PRO A 387      21.681   6.685  28.297  1.00  0.550          C  
ATOM   5680  C   PRO A 387      20.702   7.395  27.333  1.00  0.660          C  
ATOM   5681  O   PRO A 387      21.114   7.817  26.247  1.00  0.930          O  
ATOM   5682  CB  PRO A 387      22.591   5.700  27.584  1.00  0.830          C  
ATOM   5683  CG  PRO A 387      21.802   4.433  27.575  1.00  0.830          C  
ATOM   5684  CD  PRO A 387      21.018   4.400  28.874  1.00  0.830          C  
ATOM   5685  HA  PRO A 387      22.286   7.437  28.824  1.00  0.660          H  
ATOM   5686 1HB  PRO A 387      22.822   6.077  26.590  1.00  0.990          H  
ATOM   5687 2HB  PRO A 387      23.546   5.609  28.122  1.00  0.990          H  
ATOM   5688 1HG  PRO A 387      21.139   4.483  26.754  1.00  0.990          H  
ATOM   5689 2HG  PRO A 387      22.439   3.554  27.417  1.00  0.990          H  
ATOM   5690 1HD  PRO A 387      19.996   4.082  28.616  1.00  0.990          H  
ATOM   5691 2HD  PRO A 387      21.506   3.730  29.566  1.00  0.990          H  
ATOM   5692  N   ILE A 388      19.411   7.426  27.667  1.00  0.560          N  
ATOM   5693  CA  ILE A 388      18.355   8.008  26.831  1.00  0.620          C  
ATOM   5694  C   ILE A 388      17.435   8.931  27.600  1.00  0.440          C  
ATOM   5695  O   ILE A 388      17.561   9.058  28.816  1.00  0.410          O  
ATOM   5696  CB  ILE A 388      17.489   6.945  26.205  1.00  0.840          C  
ATOM   5697  CG1 ILE A 388      16.919   6.160  27.329  1.00  0.840          C  
ATOM   5698  CG2 ILE A 388      18.289   6.109  25.267  1.00  0.840          C  
ATOM   5699  CD1 ILE A 388      15.862   5.375  27.013  1.00  0.840          C  
ATOM   5700  H   ILE A 388      19.096   7.049  28.569  1.00  0.670          H  
ATOM   5701  HA  ILE A 388      18.819   8.593  26.045  1.00  0.740          H  
ATOM   5702  HB  ILE A 388      16.668   7.413  25.664  1.00  1.010          H  
ATOM   5703 1HG1 ILE A 388      17.709   5.510  27.679  1.00  1.010          H  
ATOM   5704 2HG1 ILE A 388      16.600   6.795  28.144  1.00  1.010          H  
ATOM   5705 1HG2 ILE A 388      17.684   5.365  24.818  1.00  1.010          H  
ATOM   5706 2HG2 ILE A 388      18.681   6.750  24.501  1.00  1.010          H  
ATOM   5707 3HG2 ILE A 388      19.093   5.641  25.812  1.00  1.010          H  
ATOM   5708 1HD1 ILE A 388      15.579   4.873  27.836  1.00  1.010          H  
ATOM   5709 2HD1 ILE A 388      15.081   6.009  26.730  1.00  1.010          H  
ATOM   5710 3HD1 ILE A 388      16.100   4.711  26.266  1.00  1.010          H  
ATOM   5711  N   GLY A 389      16.513   9.603  26.905  1.00  0.420          N  
ATOM   5712  CA  GLY A 389      15.533  10.375  27.647  1.00  0.350          C  
ATOM   5713  C   GLY A 389      14.581   9.390  28.351  1.00  0.310          C  
ATOM   5714  O   GLY A 389      14.325   8.281  27.847  1.00  0.370          O  
ATOM   5715  H   GLY A 389      16.424   9.519  25.888  1.00  0.500          H  
ATOM   5716 1HA  GLY A 389      16.033  11.006  28.385  1.00  0.420          H  
ATOM   5717 2HA  GLY A 389      14.981  11.031  26.974  1.00  0.420          H  
ATOM   5718  N   GLU A 390      13.990   9.826  29.459  1.00  0.280          N  
ATOM   5719  CA  GLU A 390      13.045   9.034  30.245  1.00  0.340          C  
ATOM   5720  C   GLU A 390      11.832   8.623  29.427  1.00  0.300          C  
ATOM   5721  O   GLU A 390      11.447   9.328  28.489  1.00  0.300          O  
ATOM   5722  CB  GLU A 390      12.592   9.833  31.467  1.00  0.450          C  
ATOM   5723  CG  GLU A 390      13.717  10.169  32.446  1.00  0.450          C  
ATOM   5724  CD  GLU A 390      14.459  11.436  32.075  1.00  0.450          C  
ATOM   5725  OE1 GLU A 390      14.160  11.994  31.034  1.00  0.450          O  
ATOM   5726  OE2 GLU A 390      15.315  11.841  32.817  1.00  0.450          O  
ATOM   5727  H   GLU A 390      14.226  10.761  29.807  1.00  0.340          H  
ATOM   5728  HA  GLU A 390      13.554   8.129  30.581  1.00  0.410          H  
ATOM   5729 1HB  GLU A 390      12.126  10.763  31.141  1.00  0.540          H  
ATOM   5730 2HB  GLU A 390      11.834   9.264  32.008  1.00  0.540          H  
ATOM   5731 1HG  GLU A 390      13.298  10.283  33.445  1.00  0.540          H  
ATOM   5732 2HG  GLU A 390      14.422   9.338  32.468  1.00  0.540          H  
ATOM   5733  N   ALA A 391      11.226   7.475  29.771  1.00  0.290          N  
ATOM   5734  CA  ALA A 391      10.044   7.024  29.034  1.00  0.280          C  
ATOM   5735  C   ALA A 391       9.000   8.131  29.044  1.00  0.300          C  
ATOM   5736  O   ALA A 391       8.743   8.756  30.079  1.00  0.320          O  
ATOM   5737  CB  ALA A 391       9.472   5.739  29.629  1.00  0.400          C  
ATOM   5738  H   ALA A 391      11.579   6.934  30.548  1.00  0.350          H  
ATOM   5739  HA  ALA A 391      10.334   6.841  28.002  1.00  0.340          H  
ATOM   5740 1HB  ALA A 391       8.602   5.435  29.043  1.00  0.480          H  
ATOM   5741 2HB  ALA A 391      10.222   4.953  29.597  1.00  0.480          H  
ATOM   5742 3HB  ALA A 391       9.174   5.913  30.661  1.00  0.480          H  
ATOM   5743  N   TYR A 392       8.387   8.352  27.886  1.00  0.300          N  
ATOM   5744  CA  TYR A 392       7.409   9.416  27.727  1.00  0.330          C  
ATOM   5745  C   TYR A 392       5.977   8.986  27.545  1.00  0.330          C  
ATOM   5746  O   TYR A 392       5.657   8.187  26.665  1.00  0.370          O  
ATOM   5747  CB  TYR A 392       7.790  10.267  26.523  1.00  0.450          C  
ATOM   5748  CG  TYR A 392       6.775  11.328  26.161  1.00  0.450          C  
ATOM   5749  CD1 TYR A 392       6.720  12.512  26.865  1.00  0.450          C  
ATOM   5750  CD2 TYR A 392       5.898  11.106  25.105  1.00  0.450          C  
ATOM   5751  CE1 TYR A 392       5.803  13.476  26.511  1.00  0.450          C  
ATOM   5752  CE2 TYR A 392       4.989  12.065  24.753  1.00  0.450          C  
ATOM   5753  CZ  TYR A 392       4.942  13.252  25.447  1.00  0.450          C  
ATOM   5754  OH  TYR A 392       4.042  14.228  25.082  1.00  0.450          O  
ATOM   5755  H   TYR A 392       8.645   7.771  27.085  1.00  0.360          H  
ATOM   5756  HA  TYR A 392       7.449  10.038  28.621  1.00  0.400          H  
ATOM   5757 1HB  TYR A 392       8.740  10.762  26.725  1.00  0.540          H  
ATOM   5758 2HB  TYR A 392       7.941   9.625  25.657  1.00  0.540          H  
ATOM   5759  HD1 TYR A 392       7.405  12.687  27.694  1.00  0.540          H  
ATOM   5760  HD2 TYR A 392       5.935  10.169  24.558  1.00  0.540          H  
ATOM   5761  HE1 TYR A 392       5.762  14.415  27.060  1.00  0.540          H  
ATOM   5762  HE2 TYR A 392       4.306  11.889  23.922  1.00  0.540          H  
ATOM   5763  HH  TYR A 392       4.129  14.981  25.674  1.00  0.540          H  
ATOM   5764  N   ILE A 393       5.105   9.580  28.358  1.00  0.370          N  
ATOM   5765  CA  ILE A 393       3.667   9.381  28.268  1.00  0.460          C  
ATOM   5766  C   ILE A 393       2.999  10.759  28.116  1.00  0.500          C  
ATOM   5767  O   ILE A 393       3.120  11.580  29.022  1.00  0.510          O  
ATOM   5768  CB  ILE A 393       3.151   8.601  29.500  1.00  0.610          C  
ATOM   5769  CG1 ILE A 393       3.844   7.214  29.477  1.00  0.610          C  
ATOM   5770  CG2 ILE A 393       1.585   8.503  29.518  1.00  0.610          C  
ATOM   5771  CD1 ILE A 393       3.686   6.402  30.662  1.00  0.610          C  
ATOM   5772  H   ILE A 393       5.472  10.210  29.064  1.00  0.440          H  
ATOM   5773  HA  ILE A 393       3.487   8.754  27.404  1.00  0.550          H  
ATOM   5774  HB  ILE A 393       3.478   9.111  30.409  1.00  0.730          H  
ATOM   5775 1HG1 ILE A 393       3.454   6.666  28.636  1.00  0.730          H  
ATOM   5776 2HG1 ILE A 393       4.902   7.341  29.344  1.00  0.730          H  
ATOM   5777 1HG2 ILE A 393       1.248   7.959  30.397  1.00  0.730          H  
ATOM   5778 2HG2 ILE A 393       1.164   9.498  29.553  1.00  0.730          H  
ATOM   5779 3HG2 ILE A 393       1.234   7.991  28.622  1.00  0.730          H  
ATOM   5780 1HD1 ILE A 393       4.214   5.463  30.524  1.00  0.730          H  
ATOM   5781 2HD1 ILE A 393       4.123   6.939  31.472  1.00  0.730          H  
ATOM   5782 3HD1 ILE A 393       2.640   6.200  30.859  1.00  0.730          H  
ATOM   5783  N   PRO A 394       2.263  11.031  27.016  1.00  0.590          N  
ATOM   5784  CA  PRO A 394       1.631  12.309  26.690  1.00  0.670          C  
ATOM   5785  C   PRO A 394       0.454  12.718  27.566  1.00  0.700          C  
ATOM   5786  O   PRO A 394       0.022  13.868  27.532  1.00  0.770          O  
ATOM   5787  CB  PRO A 394       1.152  12.091  25.249  1.00  1.010          C  
ATOM   5788  CG  PRO A 394       0.947  10.605  25.124  1.00  1.010          C  
ATOM   5789  CD  PRO A 394       2.019   9.983  26.000  1.00  1.010          C  
ATOM   5790  HA  PRO A 394       2.396  13.093  26.724  1.00  0.800          H  
ATOM   5791 1HB  PRO A 394       0.224  12.657  25.079  1.00  1.210          H  
ATOM   5792 2HB  PRO A 394       1.895  12.484  24.541  1.00  1.210          H  
ATOM   5793 1HG  PRO A 394      -0.077  10.324  25.439  1.00  1.210          H  
ATOM   5794 2HG  PRO A 394       1.033  10.307  24.069  1.00  1.210          H  
ATOM   5795 1HD  PRO A 394       1.591   9.070  26.441  1.00  1.210          H  
ATOM   5796 2HD  PRO A 394       2.936   9.779  25.416  1.00  1.210          H  
ATOM   5797  N   ASN A 395      -0.100  11.775  28.302  1.00  0.680          N  
ATOM   5798  CA  ASN A 395      -1.274  12.038  29.103  1.00  0.720          C  
ATOM   5799  C   ASN A 395      -1.265  11.181  30.368  1.00  0.710          C  
ATOM   5800  O   ASN A 395      -1.524   9.980  30.269  1.00  0.710          O  
ATOM   5801  CB  ASN A 395      -2.526  11.797  28.289  1.00  0.990          C  
ATOM   5802  CG  ASN A 395      -3.801  12.168  29.033  1.00  0.990          C  
ATOM   5803  OD1 ASN A 395      -3.866  12.175  30.279  1.00  0.990          O  
ATOM   5804  ND2 ASN A 395      -4.831  12.477  28.277  1.00  0.990          N  
ATOM   5805  H   ASN A 395       0.298  10.851  28.299  1.00  0.820          H  
ATOM   5806  HA  ASN A 395      -1.287  13.091  29.351  1.00  0.860          H  
ATOM   5807 1HB  ASN A 395      -2.474  12.403  27.381  1.00  1.190          H  
ATOM   5808 2HB  ASN A 395      -2.561  10.763  27.974  1.00  1.190          H  
ATOM   5809 1HD2 ASN A 395      -5.705  12.730  28.697  1.00  1.190          H  
ATOM   5810 2HD2 ASN A 395      -4.741  12.461  27.280  1.00  1.190          H  
ATOM   5811  N   PRO A 396      -0.997  11.754  31.561  1.00  0.700          N  
ATOM   5812  CA  PRO A 396      -0.884  11.082  32.847  1.00  0.680          C  
ATOM   5813  C   PRO A 396      -2.104  10.258  33.235  1.00  0.710          C  
ATOM   5814  O   PRO A 396      -2.036   9.378  34.089  1.00  0.760          O  
ATOM   5815  CB  PRO A 396      -0.684  12.233  33.822  1.00  1.020          C  
ATOM   5816  CG  PRO A 396      -0.054  13.325  33.011  1.00  1.020          C  
ATOM   5817  CD  PRO A 396      -0.676  13.204  31.635  1.00  1.020          C  
ATOM   5818  HA  PRO A 396       0.004  10.448  32.799  1.00  0.820          H  
ATOM   5819 1HB  PRO A 396      -1.647  12.520  34.273  1.00  1.220          H  
ATOM   5820 2HB  PRO A 396      -0.053  11.884  34.623  1.00  1.220          H  
ATOM   5821 1HG  PRO A 396      -0.239  14.304  33.484  1.00  1.220          H  
ATOM   5822 2HG  PRO A 396       1.039  13.183  32.989  1.00  1.220          H  
ATOM   5823 1HD  PRO A 396      -1.589  13.821  31.552  1.00  1.220          H  
ATOM   5824 2HD  PRO A 396       0.107  13.484  30.904  1.00  1.220          H  
ATOM   5825  N   GLU A 397      -3.244  10.504  32.621  1.00  0.710          N  
ATOM   5826  CA  GLU A 397      -4.403   9.717  32.988  1.00  0.780          C  
ATOM   5827  C   GLU A 397      -4.170   8.250  32.655  1.00  0.870          C  
ATOM   5828  O   GLU A 397      -4.705   7.350  33.316  1.00  0.930          O  
ATOM   5829  CB  GLU A 397      -5.662  10.248  32.307  1.00  1.060          C  
ATOM   5830  CG  GLU A 397      -6.087  11.601  32.853  1.00  1.060          C  
ATOM   5831  CD  GLU A 397      -6.404  11.484  34.298  1.00  1.060          C  
ATOM   5832  OE1 GLU A 397      -7.203  10.668  34.630  1.00  1.060          O  
ATOM   5833  OE2 GLU A 397      -5.799  12.162  35.094  1.00  1.060          O  
ATOM   5834  H   GLU A 397      -3.335  11.207  31.886  1.00  0.850          H  
ATOM   5835  HA  GLU A 397      -4.542   9.799  34.060  1.00  0.940          H  
ATOM   5836 1HB  GLU A 397      -5.490  10.339  31.236  1.00  1.280          H  
ATOM   5837 2HB  GLU A 397      -6.482   9.545  32.451  1.00  1.280          H  
ATOM   5838 1HG  GLU A 397      -5.276  12.317  32.719  1.00  1.280          H  
ATOM   5839 2HG  GLU A 397      -6.958  11.959  32.307  1.00  1.280          H  
ATOM   5840  N   LEU A 398      -3.328   8.001  31.651  1.00  0.890          N  
ATOM   5841  CA  LEU A 398      -3.092   6.668  31.172  1.00  0.990          C  
ATOM   5842  C   LEU A 398      -2.254   5.851  32.164  1.00  0.840          C  
ATOM   5843  O   LEU A 398      -2.118   4.637  32.007  1.00  0.810          O  
ATOM   5844  CB  LEU A 398      -2.454   6.742  29.779  1.00  1.350          C  
ATOM   5845  CG  LEU A 398      -3.452   6.984  28.509  1.00  1.350          C  
ATOM   5846  CD1 LEU A 398      -4.381   5.783  28.258  1.00  1.350          C  
ATOM   5847  CD2 LEU A 398      -4.321   8.230  28.741  1.00  1.350          C  
ATOM   5848  H   LEU A 398      -2.843   8.768  31.173  1.00  1.070          H  
ATOM   5849  HA  LEU A 398      -4.054   6.185  31.078  1.00  1.190          H  
ATOM   5850 1HB  LEU A 398      -1.724   7.549  29.777  1.00  1.620          H  
ATOM   5851 2HB  LEU A 398      -1.919   5.814  29.600  1.00  1.620          H  
ATOM   5852  HG  LEU A 398      -2.836   7.143  27.624  1.00  1.620          H  
ATOM   5853 1HD1 LEU A 398      -5.005   5.985  27.384  1.00  1.620          H  
ATOM   5854 2HD1 LEU A 398      -3.814   4.893  28.074  1.00  1.620          H  
ATOM   5855 3HD1 LEU A 398      -5.017   5.623  29.107  1.00  1.620          H  
ATOM   5856 1HD2 LEU A 398      -4.949   8.400  27.864  1.00  1.620          H  
ATOM   5857 2HD2 LEU A 398      -4.963   8.092  29.606  1.00  1.620          H  
ATOM   5858 3HD2 LEU A 398      -3.688   9.084  28.900  1.00  1.620          H  
ATOM   5859  N   TYR A 399      -1.759   6.468  33.247  1.00  0.790          N  
ATOM   5860  CA  TYR A 399      -1.026   5.693  34.238  1.00  0.750          C  
ATOM   5861  C   TYR A 399      -1.943   4.722  34.957  1.00  0.760          C  
ATOM   5862  O   TYR A 399      -1.482   3.732  35.511  1.00  0.780          O  
ATOM   5863  CB  TYR A 399      -0.331   6.565  35.264  1.00  1.070          C  
ATOM   5864  CG  TYR A 399       0.855   7.209  34.753  1.00  1.070          C  
ATOM   5865  CD1 TYR A 399       0.907   8.558  34.634  1.00  1.070          C  
ATOM   5866  CD2 TYR A 399       1.915   6.436  34.384  1.00  1.070          C  
ATOM   5867  CE1 TYR A 399       2.009   9.154  34.136  1.00  1.070          C  
ATOM   5868  CE2 TYR A 399       3.011   7.026  33.907  1.00  1.070          C  
ATOM   5869  CZ  TYR A 399       3.056   8.401  33.774  1.00  1.070          C  
ATOM   5870  OH  TYR A 399       4.179   9.019  33.296  1.00  1.070          O  
ATOM   5871  H   TYR A 399      -1.892   7.474  33.390  1.00  0.950          H  
ATOM   5872  HA  TYR A 399      -0.278   5.097  33.717  1.00  0.900          H  
ATOM   5873 1HB  TYR A 399      -1.023   7.337  35.607  1.00  1.280          H  
ATOM   5874 2HB  TYR A 399      -0.043   5.958  36.116  1.00  1.280          H  
ATOM   5875  HD1 TYR A 399       0.077   9.164  34.944  1.00  1.280          H  
ATOM   5876  HD2 TYR A 399       1.879   5.350  34.486  1.00  1.280          H  
ATOM   5877  HE1 TYR A 399       2.054  10.238  34.042  1.00  1.280          H  
ATOM   5878  HE2 TYR A 399       3.868   6.410  33.626  1.00  1.280          H  
ATOM   5879  HH  TYR A 399       4.857   8.351  33.096  1.00  1.280          H  
ATOM   5880  N   ALA A 400      -3.245   5.013  35.012  1.00  0.770          N  
ATOM   5881  CA  ALA A 400      -4.183   4.096  35.646  1.00  0.810          C  
ATOM   5882  C   ALA A 400      -4.803   3.138  34.624  1.00  0.810          C  
ATOM   5883  O   ALA A 400      -5.688   2.353  34.965  1.00  1.000          O  
ATOM   5884  CB  ALA A 400      -5.264   4.862  36.360  1.00  1.120          C  
ATOM   5885  H   ALA A 400      -3.618   5.873  34.591  1.00  0.920          H  
ATOM   5886  HA  ALA A 400      -3.637   3.498  36.374  1.00  0.970          H  
ATOM   5887 1HB  ALA A 400      -5.942   4.170  36.853  1.00  1.340          H  
ATOM   5888 2HB  ALA A 400      -4.794   5.485  37.090  1.00  1.340          H  
ATOM   5889 3HB  ALA A 400      -5.817   5.473  35.647  1.00  1.340          H  
ATOM   5890  N   VAL A 401      -4.390   3.249  33.366  1.00  0.750          N  
ATOM   5891  CA  VAL A 401      -4.958   2.480  32.270  1.00  0.740          C  
ATOM   5892  C   VAL A 401      -3.959   1.413  31.796  1.00  0.610          C  
ATOM   5893  O   VAL A 401      -4.342   0.280  31.461  1.00  0.630          O  
ATOM   5894  CB  VAL A 401      -5.366   3.439  31.141  1.00  1.040          C  
ATOM   5895  CG1 VAL A 401      -5.920   2.685  29.977  1.00  1.040          C  
ATOM   5896  CG2 VAL A 401      -6.372   4.456  31.687  1.00  1.040          C  
ATOM   5897  H   VAL A 401      -3.611   3.868  33.161  1.00  0.900          H  
ATOM   5898  HA  VAL A 401      -5.855   1.975  32.630  1.00  0.890          H  
ATOM   5899  HB  VAL A 401      -4.484   3.948  30.786  1.00  1.250          H  
ATOM   5900 1HG1 VAL A 401      -6.180   3.376  29.177  1.00  1.250          H  
ATOM   5901 2HG1 VAL A 401      -5.182   2.009  29.626  1.00  1.250          H  
ATOM   5902 3HG1 VAL A 401      -6.808   2.134  30.280  1.00  1.250          H  
ATOM   5903 1HG2 VAL A 401      -6.653   5.152  30.900  1.00  1.250          H  
ATOM   5904 2HG2 VAL A 401      -7.257   3.931  32.042  1.00  1.250          H  
ATOM   5905 3HG2 VAL A 401      -5.929   5.013  32.513  1.00  1.250          H  
ATOM   5906  N   ASN A 402      -2.695   1.819  31.670  1.00  0.510          N  
ATOM   5907  CA  ASN A 402      -1.593   0.949  31.266  1.00  0.440          C  
ATOM   5908  C   ASN A 402      -0.702   0.664  32.481  1.00  0.500          C  
ATOM   5909  O   ASN A 402      -0.637   1.472  33.402  1.00  0.690          O  
ATOM   5910  CB  ASN A 402      -0.874   1.588  30.107  1.00  0.640          C  
ATOM   5911  CG  ASN A 402      -1.801   1.605  28.940  1.00  0.640          C  
ATOM   5912  OD1 ASN A 402      -1.953   0.615  28.207  1.00  0.640          O  
ATOM   5913  ND2 ASN A 402      -2.502   2.681  28.793  1.00  0.640          N  
ATOM   5914  H   ASN A 402      -2.473   2.787  31.898  1.00  0.610          H  
ATOM   5915  HA  ASN A 402      -1.995  -0.009  30.936  1.00  0.530          H  
ATOM   5916 1HB  ASN A 402      -0.579   2.609  30.362  1.00  0.770          H  
ATOM   5917 2HB  ASN A 402       0.025   1.019  29.862  1.00  0.770          H  
ATOM   5918 1HD2 ASN A 402      -3.225   2.729  28.063  1.00  0.770          H  
ATOM   5919 2HD2 ASN A 402      -2.374   3.441  29.439  1.00  0.770          H  
ATOM   5920  N   ASN A 403      -0.015  -0.470  32.479  1.00  0.550          N  
ATOM   5921  CA  ASN A 403       0.874  -0.857  33.576  1.00  0.640          C  
ATOM   5922  C   ASN A 403       2.307  -0.380  33.374  1.00  0.540          C  
ATOM   5923  O   ASN A 403       3.110  -1.069  32.744  1.00  0.510          O  
ATOM   5924  CB  ASN A 403       0.852  -2.363  33.728  1.00  0.860          C  
ATOM   5925  CG  ASN A 403      -0.480  -2.880  34.156  1.00  0.860          C  
ATOM   5926  OD1 ASN A 403      -1.088  -2.394  35.121  1.00  0.860          O  
ATOM   5927  ND2 ASN A 403      -0.967  -3.865  33.440  1.00  0.860          N  
ATOM   5928  H   ASN A 403      -0.085  -1.086  31.669  1.00  0.660          H  
ATOM   5929  HA  ASN A 403       0.506  -0.396  34.496  1.00  0.770          H  
ATOM   5930 1HB  ASN A 403       1.103  -2.818  32.775  1.00  1.030          H  
ATOM   5931 2HB  ASN A 403       1.609  -2.672  34.451  1.00  1.030          H  
ATOM   5932 1HD2 ASN A 403      -1.857  -4.258  33.668  1.00  1.030          H  
ATOM   5933 2HD2 ASN A 403      -0.446  -4.228  32.662  1.00  1.030          H  
ATOM   5934  N   ILE A 404       2.643   0.788  33.876  1.00  0.560          N  
ATOM   5935  CA  ILE A 404       3.979   1.280  33.635  1.00  0.530          C  
ATOM   5936  C   ILE A 404       4.743   1.063  34.930  1.00  0.510          C  
ATOM   5937  O   ILE A 404       4.438   1.711  35.931  1.00  0.520          O  
ATOM   5938  CB  ILE A 404       3.907   2.768  33.236  1.00  0.750          C  
ATOM   5939  CG1 ILE A 404       2.877   2.945  32.033  1.00  0.750          C  
ATOM   5940  CG2 ILE A 404       5.302   3.306  32.869  1.00  0.750          C  
ATOM   5941  CD1 ILE A 404       3.184   2.163  30.738  1.00  0.750          C  
ATOM   5942  H   ILE A 404       1.994   1.333  34.438  1.00  0.670          H  
ATOM   5943  HA  ILE A 404       4.468   0.706  32.853  1.00  0.640          H  
ATOM   5944  HB  ILE A 404       3.522   3.345  34.079  1.00  0.900          H  
ATOM   5945 1HG1 ILE A 404       1.890   2.632  32.382  1.00  0.900          H  
ATOM   5946 2HG1 ILE A 404       2.821   3.989  31.794  1.00  0.900          H  
ATOM   5947 1HG2 ILE A 404       5.233   4.361  32.613  1.00  0.900          H  
ATOM   5948 2HG2 ILE A 404       5.959   3.193  33.724  1.00  0.900          H  
ATOM   5949 3HG2 ILE A 404       5.716   2.761  32.032  1.00  0.900          H  
ATOM   5950 1HD1 ILE A 404       2.405   2.369  30.006  1.00  0.900          H  
ATOM   5951 2HD1 ILE A 404       4.139   2.475  30.333  1.00  0.900          H  
ATOM   5952 3HD1 ILE A 404       3.205   1.094  30.934  1.00  0.900          H  
ATOM   5953  N   ASP A 405       5.709   0.141  34.919  1.00  0.520          N  
ATOM   5954  CA  ASP A 405       6.467  -0.221  36.112  1.00  0.530          C  
ATOM   5955  C   ASP A 405       7.717   0.620  36.192  1.00  0.570          C  
ATOM   5956  O   ASP A 405       8.250   0.853  37.273  1.00  0.770          O  
ATOM   5957  CB  ASP A 405       6.768  -1.719  36.174  1.00  0.740          C  
ATOM   5958  CG  ASP A 405       5.482  -2.592  36.334  1.00  0.740          C  
ATOM   5959  OD1 ASP A 405       4.704  -2.349  37.224  1.00  0.740          O  
ATOM   5960  OD2 ASP A 405       5.351  -3.559  35.601  1.00  0.740          O  
ATOM   5961  H   ASP A 405       5.933  -0.335  34.044  1.00  0.620          H  
ATOM   5962  HA  ASP A 405       5.871   0.006  36.986  1.00  0.640          H  
ATOM   5963 1HB  ASP A 405       7.279  -2.016  35.264  1.00  0.890          H  
ATOM   5964 2HB  ASP A 405       7.438  -1.918  37.012  1.00  0.890          H  
ATOM   5965  N   ILE A 406       8.196   1.073  35.048  1.00  0.480          N  
ATOM   5966  CA  ILE A 406       9.350   1.949  35.084  1.00  0.510          C  
ATOM   5967  C   ILE A 406       8.861   3.304  35.566  1.00  0.490          C  
ATOM   5968  O   ILE A 406       7.921   3.832  34.987  1.00  0.480          O  
ATOM   5969  CB  ILE A 406      10.026   2.090  33.731  1.00  0.700          C  
ATOM   5970  CG1 ILE A 406      10.564   0.737  33.351  1.00  0.700          C  
ATOM   5971  CG2 ILE A 406      11.073   3.179  33.760  1.00  0.700          C  
ATOM   5972  CD1 ILE A 406      11.132   0.642  32.013  1.00  0.700          C  
ATOM   5973  H   ILE A 406       7.752   0.769  34.179  1.00  0.580          H  
ATOM   5974  HA  ILE A 406      10.078   1.519  35.752  1.00  0.610          H  
ATOM   5975  HB  ILE A 406       9.272   2.353  32.986  1.00  0.840          H  
ATOM   5976 1HG1 ILE A 406      11.319   0.432  34.073  1.00  0.840          H  
ATOM   5977 2HG1 ILE A 406       9.739   0.032  33.397  1.00  0.840          H  
ATOM   5978 1HG2 ILE A 406      11.507   3.268  32.808  1.00  0.840          H  
ATOM   5979 2HG2 ILE A 406      10.622   4.141  34.022  1.00  0.840          H  
ATOM   5980 3HG2 ILE A 406      11.842   2.935  34.488  1.00  0.840          H  
ATOM   5981 1HD1 ILE A 406      11.425  -0.355  31.891  1.00  0.840          H  
ATOM   5982 2HD1 ILE A 406      10.415   0.908  31.267  1.00  0.840          H  
ATOM   5983 3HD1 ILE A 406      11.997   1.288  31.916  1.00  0.840          H  
ATOM   5984  N   PRO A 407       9.438   3.892  36.624  1.00  0.550          N  
ATOM   5985  CA  PRO A 407       9.015   5.163  37.155  1.00  0.570          C  
ATOM   5986  C   PRO A 407       9.037   6.300  36.156  1.00  0.530          C  
ATOM   5987  O   PRO A 407      10.051   6.537  35.491  1.00  0.630          O  
ATOM   5988  CB  PRO A 407      10.072   5.435  38.238  1.00  0.850          C  
ATOM   5989  CG  PRO A 407      10.557   4.078  38.653  1.00  0.850          C  
ATOM   5990  CD  PRO A 407      10.544   3.254  37.389  1.00  0.850          C  
ATOM   5991  HA  PRO A 407       8.027   5.047  37.598  1.00  0.680          H  
ATOM   5992 1HB  PRO A 407      10.872   6.070  37.829  1.00  1.030          H  
ATOM   5993 2HB  PRO A 407       9.615   5.995  39.066  1.00  1.030          H  
ATOM   5994 1HG  PRO A 407      11.558   4.148  39.108  1.00  1.030          H  
ATOM   5995 2HG  PRO A 407       9.893   3.671  39.413  1.00  1.030          H  
ATOM   5996 1HD  PRO A 407      11.498   3.324  36.853  1.00  1.030          H  
ATOM   5997 2HD  PRO A 407      10.297   2.232  37.705  1.00  1.030          H  
ATOM   5998  N   THR A 408       7.973   7.083  36.164  1.00  0.490          N  
ATOM   5999  CA  THR A 408       7.920   8.295  35.349  1.00  0.560          C  
ATOM   6000  C   THR A 408       7.365   9.428  36.208  1.00  0.580          C  
ATOM   6001  O   THR A 408       6.552   9.196  37.110  1.00  0.640          O  
ATOM   6002  CB  THR A 408       7.095   8.119  34.073  1.00  0.760          C  
ATOM   6003  OG1 THR A 408       5.791   7.820  34.442  1.00  0.760          O  
ATOM   6004  CG2 THR A 408       7.635   6.983  33.182  1.00  0.760          C  
ATOM   6005  H   THR A 408       7.168   6.782  36.725  1.00  0.590          H  
ATOM   6006  HA  THR A 408       8.934   8.567  35.052  1.00  0.670          H  
ATOM   6007  HB  THR A 408       7.108   9.053  33.508  1.00  0.910          H  
ATOM   6008  HG1 THR A 408       5.403   8.576  34.913  1.00  0.910          H  
ATOM   6009 1HG2 THR A 408       7.015   6.895  32.289  1.00  0.910          H  
ATOM   6010 2HG2 THR A 408       8.661   7.209  32.890  1.00  0.910          H  
ATOM   6011 3HG2 THR A 408       7.612   6.043  33.725  1.00  0.910          H  
ATOM   6012  N   GLU A 409       7.721  10.670  35.869  1.00  0.580          N  
ATOM   6013  CA  GLU A 409       7.267  11.824  36.653  1.00  0.580          C  
ATOM   6014  C   GLU A 409       6.343  12.773  35.906  1.00  0.600          C  
ATOM   6015  O   GLU A 409       6.493  13.004  34.704  1.00  0.790          O  
ATOM   6016  CB  GLU A 409       8.481  12.627  37.145  1.00  0.810          C  
ATOM   6017  CG  GLU A 409       9.407  11.884  38.114  1.00  0.810          C  
ATOM   6018  CD  GLU A 409      10.583  12.732  38.587  1.00  0.810          C  
ATOM   6019  OE1 GLU A 409      10.782  13.791  38.037  1.00  0.810          O  
ATOM   6020  OE2 GLU A 409      11.255  12.328  39.508  1.00  0.810          O  
ATOM   6021  H   GLU A 409       8.352  10.814  35.091  1.00  0.700          H  
ATOM   6022  HA  GLU A 409       6.726  11.456  37.524  1.00  0.700          H  
ATOM   6023 1HB  GLU A 409       9.074  12.946  36.290  1.00  0.970          H  
ATOM   6024 2HB  GLU A 409       8.130  13.527  37.652  1.00  0.970          H  
ATOM   6025 1HG  GLU A 409       8.824  11.574  38.977  1.00  0.970          H  
ATOM   6026 2HG  GLU A 409       9.783  10.986  37.628  1.00  0.970          H  
ATOM   6027  N   PHE A 410       5.426  13.367  36.656  1.00  0.490          N  
ATOM   6028  CA  PHE A 410       4.497  14.362  36.149  1.00  0.510          C  
ATOM   6029  C   PHE A 410       4.082  15.323  37.267  1.00  0.550          C  
ATOM   6030  O   PHE A 410       4.362  15.076  38.443  1.00  0.540          O  
ATOM   6031  CB  PHE A 410       3.367  13.630  35.413  1.00  0.710          C  
ATOM   6032  CG  PHE A 410       2.570  12.624  36.209  1.00  0.710          C  
ATOM   6033  CD1 PHE A 410       1.322  12.899  36.696  1.00  0.710          C  
ATOM   6034  CD2 PHE A 410       3.110  11.360  36.469  1.00  0.710          C  
ATOM   6035  CE1 PHE A 410       0.627  11.920  37.376  1.00  0.710          C  
ATOM   6036  CE2 PHE A 410       2.425  10.426  37.169  1.00  0.710          C  
ATOM   6037  CZ  PHE A 410       1.179  10.699  37.612  1.00  0.710          C  
ATOM   6038  H   PHE A 410       5.343  13.073  37.634  1.00  0.590          H  
ATOM   6039  HA  PHE A 410       5.018  14.954  35.396  1.00  0.610          H  
ATOM   6040 1HB  PHE A 410       2.670  14.365  35.021  1.00  0.850          H  
ATOM   6041 2HB  PHE A 410       3.790  13.109  34.554  1.00  0.850          H  
ATOM   6042  HD1 PHE A 410       0.870  13.875  36.515  1.00  0.850          H  
ATOM   6043  HD2 PHE A 410       4.100  11.111  36.101  1.00  0.850          H  
ATOM   6044  HE1 PHE A 410      -0.369  12.111  37.738  1.00  0.850          H  
ATOM   6045  HE2 PHE A 410       2.876   9.462  37.352  1.00  0.850          H  
ATOM   6046  HZ  PHE A 410       0.618   9.959  38.154  1.00  0.850          H  
ATOM   6047  N   ALA A 411       3.458  16.448  36.921  1.00  0.740          N  
ATOM   6048  CA  ALA A 411       3.134  17.426  37.961  1.00  0.770          C  
ATOM   6049  C   ALA A 411       1.851  18.178  37.681  1.00  0.810          C  
ATOM   6050  O   ALA A 411       1.356  18.204  36.552  1.00  0.910          O  
ATOM   6051  CB  ALA A 411       4.284  18.410  38.102  1.00  1.070          C  
ATOM   6052  H   ALA A 411       3.228  16.639  35.955  1.00  0.890          H  
ATOM   6053  HA  ALA A 411       2.999  16.893  38.900  1.00  0.920          H  
ATOM   6054 1HB  ALA A 411       4.066  19.121  38.896  1.00  1.280          H  
ATOM   6055 2HB  ALA A 411       5.192  17.866  38.343  1.00  1.280          H  
ATOM   6056 3HB  ALA A 411       4.416  18.947  37.168  1.00  1.280          H  
ATOM   6057  N   PHE A 412       1.296  18.757  38.745  1.00  0.750          N  
ATOM   6058  CA  PHE A 412       0.055  19.517  38.670  1.00  0.800          C  
ATOM   6059  C   PHE A 412      -0.010  20.547  39.785  1.00  0.730          C  
ATOM   6060  O   PHE A 412       0.791  20.509  40.717  1.00  0.630          O  
ATOM   6061  CB  PHE A 412      -1.139  18.574  38.795  1.00  1.100          C  
ATOM   6062  CG  PHE A 412      -1.344  17.935  40.179  1.00  1.100          C  
ATOM   6063  CD1 PHE A 412      -2.303  18.467  41.043  1.00  1.100          C  
ATOM   6064  CD2 PHE A 412      -0.603  16.838  40.622  1.00  1.100          C  
ATOM   6065  CE1 PHE A 412      -2.540  17.918  42.279  1.00  1.100          C  
ATOM   6066  CE2 PHE A 412      -0.853  16.297  41.873  1.00  1.100          C  
ATOM   6067  CZ  PHE A 412      -1.831  16.841  42.686  1.00  1.100          C  
ATOM   6068  H   PHE A 412       1.789  18.684  39.640  1.00  0.900          H  
ATOM   6069  HA  PHE A 412       0.016  20.035  37.711  1.00  0.960          H  
ATOM   6070 1HB  PHE A 412      -2.050  19.110  38.541  1.00  1.320          H  
ATOM   6071 2HB  PHE A 412      -1.029  17.777  38.070  1.00  1.320          H  
ATOM   6072  HD1 PHE A 412      -2.894  19.325  40.721  1.00  1.320          H  
ATOM   6073  HD2 PHE A 412       0.164  16.404  39.976  1.00  1.320          H  
ATOM   6074  HE1 PHE A 412      -3.306  18.339  42.921  1.00  1.320          H  
ATOM   6075  HE2 PHE A 412      -0.289  15.443  42.220  1.00  1.320          H  
ATOM   6076  HZ  PHE A 412      -2.031  16.410  43.660  1.00  1.320          H  
ATOM   6077  N   THR A 413      -0.957  21.477  39.709  1.00  0.820          N  
ATOM   6078  CA  THR A 413      -1.120  22.425  40.804  1.00  0.780          C  
ATOM   6079  C   THR A 413      -2.308  22.000  41.674  1.00  0.720          C  
ATOM   6080  O   THR A 413      -3.419  21.917  41.150  1.00  0.820          O  
ATOM   6081  CB  THR A 413      -1.380  23.849  40.269  1.00  1.110          C  
ATOM   6082  OG1 THR A 413      -0.257  24.271  39.481  1.00  1.110          O  
ATOM   6083  CG2 THR A 413      -1.582  24.819  41.440  1.00  1.110          C  
ATOM   6084  H   THR A 413      -1.574  21.518  38.910  1.00  0.980          H  
ATOM   6085  HA  THR A 413      -0.200  22.448  41.364  1.00  0.940          H  
ATOM   6086  HB  THR A 413      -2.270  23.847  39.644  1.00  1.330          H  
ATOM   6087  HG1 THR A 413      -0.461  25.101  39.044  1.00  1.330          H  
ATOM   6088 1HG2 THR A 413      -1.756  25.820  41.055  1.00  1.330          H  
ATOM   6089 2HG2 THR A 413      -2.437  24.517  42.045  1.00  1.330          H  
ATOM   6090 3HG2 THR A 413      -0.692  24.827  42.064  1.00  1.330          H  
ATOM   6091  N   PRO A 414      -2.116  21.697  42.974  1.00  0.670          N  
ATOM   6092  CA  PRO A 414      -3.155  21.290  43.900  1.00  0.640          C  
ATOM   6093  C   PRO A 414      -3.989  22.483  44.293  1.00  0.660          C  
ATOM   6094  O   PRO A 414      -3.472  23.598  44.319  1.00  0.830          O  
ATOM   6095  CB  PRO A 414      -2.351  20.736  45.072  1.00  0.960          C  
ATOM   6096  CG  PRO A 414      -1.053  21.516  45.043  1.00  0.960          C  
ATOM   6097  CD  PRO A 414      -0.773  21.760  43.577  1.00  0.960          C  
ATOM   6098  HA  PRO A 414      -3.789  20.519  43.438  1.00  0.770          H  
ATOM   6099 1HB  PRO A 414      -2.915  20.864  46.003  1.00  1.150          H  
ATOM   6100 2HB  PRO A 414      -2.202  19.670  44.924  1.00  1.150          H  
ATOM   6101 1HG  PRO A 414      -1.161  22.464  45.591  1.00  1.150          H  
ATOM   6102 2HG  PRO A 414      -0.244  20.964  45.539  1.00  1.150          H  
ATOM   6103 1HD  PRO A 414      -0.343  22.773  43.493  1.00  1.150          H  
ATOM   6104 2HD  PRO A 414      -0.121  20.973  43.162  1.00  1.150          H  
ATOM   6105  N   GLN A 415      -5.233  22.238  44.669  1.00  0.590          N  
ATOM   6106  CA  GLN A 415      -6.129  23.259  45.167  1.00  0.640          C  
ATOM   6107  C   GLN A 415      -6.753  22.847  46.488  1.00  0.630          C  
ATOM   6108  O   GLN A 415      -6.897  21.653  46.786  1.00  0.680          O  
ATOM   6109  CB  GLN A 415      -7.217  23.562  44.140  1.00  0.880          C  
ATOM   6110  CG  GLN A 415      -6.684  24.056  42.786  1.00  0.880          C  
ATOM   6111  CD  GLN A 415      -6.044  25.428  42.864  1.00  0.880          C  
ATOM   6112  OE1 GLN A 415      -6.323  26.200  43.789  1.00  0.880          O  
ATOM   6113  NE2 GLN A 415      -5.189  25.742  41.897  1.00  0.880          N  
ATOM   6114  H   GLN A 415      -5.602  21.295  44.562  1.00  0.710          H  
ATOM   6115  HA  GLN A 415      -5.568  24.163  45.337  1.00  0.770          H  
ATOM   6116 1HB  GLN A 415      -7.796  22.653  43.960  1.00  1.050          H  
ATOM   6117 2HB  GLN A 415      -7.900  24.310  44.541  1.00  1.050          H  
ATOM   6118 1HG  GLN A 415      -5.937  23.355  42.413  1.00  1.050          H  
ATOM   6119 2HG  GLN A 415      -7.513  24.109  42.085  1.00  1.050          H  
ATOM   6120 1HE2 GLN A 415      -4.732  26.635  41.902  1.00  1.050          H  
ATOM   6121 2HE2 GLN A 415      -5.001  25.086  41.164  1.00  1.050          H  
ATOM   6122  N   LEU A 416      -7.146  23.845  47.277  1.00  0.610          N  
ATOM   6123  CA  LEU A 416      -7.847  23.600  48.525  1.00  0.660          C  
ATOM   6124  C   LEU A 416      -9.331  23.618  48.258  1.00  0.720          C  
ATOM   6125  O   LEU A 416      -9.903  24.624  47.840  1.00  0.860          O  
ATOM   6126  CB  LEU A 416      -7.489  24.665  49.562  1.00  0.900          C  
ATOM   6127  CG  LEU A 416      -6.035  24.704  50.044  1.00  0.900          C  
ATOM   6128  CD1 LEU A 416      -5.879  25.878  50.853  1.00  0.900          C  
ATOM   6129  CD2 LEU A 416      -5.711  23.528  50.895  1.00  0.900          C  
ATOM   6130  H   LEU A 416      -7.030  24.803  46.973  1.00  0.730          H  
ATOM   6131  HA  LEU A 416      -7.589  22.607  48.895  1.00  0.790          H  
ATOM   6132 1HB  LEU A 416      -7.706  25.641  49.119  1.00  1.080          H  
ATOM   6133 2HB  LEU A 416      -8.136  24.548  50.425  1.00  1.080          H  
ATOM   6134  HG  LEU A 416      -5.367  24.740  49.196  1.00  1.080          H  
ATOM   6135 1HD1 LEU A 416      -4.859  25.941  51.208  1.00  1.080          H  
ATOM   6136 2HD1 LEU A 416      -6.101  26.719  50.232  1.00  1.080          H  
ATOM   6137 3HD1 LEU A 416      -6.565  25.841  51.700  1.00  1.080          H  
ATOM   6138 1HD2 LEU A 416      -4.706  23.578  51.262  1.00  1.080          H  
ATOM   6139 2HD2 LEU A 416      -6.373  23.553  51.730  1.00  1.080          H  
ATOM   6140 3HD2 LEU A 416      -5.836  22.615  50.337  1.00  1.080          H  
ATOM   6141  N   ILE A 417      -9.950  22.492  48.502  1.00  0.620          N  
ATOM   6142  CA  ILE A 417     -11.343  22.256  48.232  1.00  0.650          C  
ATOM   6143  C   ILE A 417     -12.105  22.120  49.552  1.00  0.690          C  
ATOM   6144  O   ILE A 417     -11.759  21.302  50.392  1.00  0.710          O  
ATOM   6145  CB  ILE A 417     -11.382  20.952  47.407  1.00  0.900          C  
ATOM   6146  CG1 ILE A 417     -10.551  21.146  46.079  1.00  0.900          C  
ATOM   6147  CG2 ILE A 417     -12.825  20.488  47.141  1.00  0.900          C  
ATOM   6148  CD1 ILE A 417     -10.203  19.849  45.379  1.00  0.900          C  
ATOM   6149  H   ILE A 417      -9.413  21.686  48.835  1.00  0.740          H  
ATOM   6150  HA  ILE A 417     -11.749  23.088  47.660  1.00  0.780          H  
ATOM   6151  HB  ILE A 417     -10.860  20.207  47.960  1.00  1.080          H  
ATOM   6152 1HG1 ILE A 417     -11.120  21.768  45.396  1.00  1.080          H  
ATOM   6153 2HG1 ILE A 417      -9.615  21.641  46.298  1.00  1.080          H  
ATOM   6154 1HG2 ILE A 417     -12.821  19.551  46.588  1.00  1.080          H  
ATOM   6155 2HG2 ILE A 417     -13.336  20.328  48.091  1.00  1.080          H  
ATOM   6156 3HG2 ILE A 417     -13.355  21.246  46.567  1.00  1.080          H  
ATOM   6157 1HD1 ILE A 417      -9.626  20.061  44.477  1.00  1.080          H  
ATOM   6158 2HD1 ILE A 417      -9.609  19.224  46.049  1.00  1.080          H  
ATOM   6159 3HD1 ILE A 417     -11.095  19.327  45.119  1.00  1.080          H  
ATOM   6160  N   GLY A 418     -13.159  22.875  49.771  1.00  0.780          N  
ATOM   6161  CA  GLY A 418     -13.819  22.690  51.058  1.00  0.950          C  
ATOM   6162  C   GLY A 418     -15.110  23.442  51.118  1.00  0.850          C  
ATOM   6163  O   GLY A 418     -15.620  23.844  50.078  1.00  1.480          O  
ATOM   6164  H   GLY A 418     -13.483  23.557  49.097  1.00  0.940          H  
ATOM   6165 1HA  GLY A 418     -14.014  21.628  51.216  1.00  1.140          H  
ATOM   6166 2HA  GLY A 418     -13.161  22.996  51.862  1.00  1.140          H  
ATOM   6167  N   GLY A 419     -15.657  23.620  52.318  1.00  0.790          N  
ATOM   6168  CA  GLY A 419     -16.955  24.306  52.427  1.00  1.210          C  
ATOM   6169  C   GLY A 419     -16.896  25.629  51.671  1.00  1.200          C  
ATOM   6170  O   GLY A 419     -17.533  25.790  50.628  1.00  1.990          O  
ATOM   6171  H   GLY A 419     -15.171  23.201  53.124  1.00  0.950          H  
ATOM   6172 1HA  GLY A 419     -17.745  23.675  52.021  1.00  1.450          H  
ATOM   6173 2HA  GLY A 419     -17.181  24.489  53.478  1.00  1.450          H  
ATOM   6174  N   SER A 420     -16.126  26.544  52.209  1.00  0.990          N  
ATOM   6175  CA  SER A 420     -15.742  27.807  51.586  1.00  0.900          C  
ATOM   6176  C   SER A 420     -14.685  28.300  52.525  1.00  1.380          C  
ATOM   6177  O   SER A 420     -14.932  28.186  53.723  1.00  2.370          O  
ATOM   6178  CB  SER A 420     -16.899  28.779  51.494  1.00  1.300          C  
ATOM   6179  OG  SER A 420     -16.488  29.984  50.911  1.00  1.300          O  
ATOM   6180  H   SER A 420     -15.749  26.303  53.132  1.00  1.190          H  
ATOM   6181  HA  SER A 420     -15.322  27.627  50.597  1.00  1.080          H  
ATOM   6182 1HB  SER A 420     -17.702  28.343  50.903  1.00  1.560          H  
ATOM   6183 2HB  SER A 420     -17.290  28.969  52.493  1.00  1.560          H  
ATOM   6184  HG  SER A 420     -17.268  30.541  50.880  1.00  1.560          H  
ATOM   6185  N   GLY A 421     -13.491  28.764  52.082  1.00  1.040          N  
ATOM   6186  CA  GLY A 421     -12.929  28.813  50.733  1.00  0.910          C  
ATOM   6187  C   GLY A 421     -11.553  29.504  50.853  1.00  0.810          C  
ATOM   6188  O   GLY A 421     -11.403  30.480  51.600  1.00  0.770          O  
ATOM   6189  H   GLY A 421     -12.864  29.096  52.795  1.00  1.250          H  
ATOM   6190 1HA  GLY A 421     -12.816  27.806  50.327  1.00  1.090          H  
ATOM   6191 2HA  GLY A 421     -13.583  29.384  50.072  1.00  1.090          H  
ATOM   6192  N   VAL A 422     -10.551  28.984  50.122  1.00  0.820          N  
ATOM   6193  CA  VAL A 422      -9.169  29.505  50.138  1.00  0.810          C  
ATOM   6194  C   VAL A 422      -8.565  29.628  48.734  1.00  0.880          C  
ATOM   6195  O   VAL A 422      -8.728  28.744  47.895  1.00  0.970          O  
ATOM   6196  CB  VAL A 422      -8.249  28.622  51.029  1.00  1.140          C  
ATOM   6197  CG1 VAL A 422      -6.762  29.186  51.024  1.00  1.140          C  
ATOM   6198  CG2 VAL A 422      -8.819  28.557  52.460  1.00  1.140          C  
ATOM   6199  H   VAL A 422     -10.754  28.194  49.520  1.00  0.980          H  
ATOM   6200  HA  VAL A 422      -9.188  30.503  50.574  1.00  0.970          H  
ATOM   6201  HB  VAL A 422      -8.222  27.619  50.630  1.00  1.370          H  
ATOM   6202 1HG1 VAL A 422      -6.136  28.568  51.657  1.00  1.370          H  
ATOM   6203 2HG1 VAL A 422      -6.350  29.179  50.019  1.00  1.370          H  
ATOM   6204 3HG1 VAL A 422      -6.734  30.190  51.390  1.00  1.370          H  
ATOM   6205 1HG2 VAL A 422      -8.184  27.924  53.077  1.00  1.370          H  
ATOM   6206 2HG2 VAL A 422      -8.876  29.537  52.887  1.00  1.370          H  
ATOM   6207 3HG2 VAL A 422      -9.805  28.139  52.430  1.00  1.370          H  
ATOM   6208  N   THR A 423      -7.858  30.725  48.483  1.00  0.890          N  
ATOM   6209  CA  THR A 423      -7.183  30.947  47.209  1.00  0.980          C  
ATOM   6210  C   THR A 423      -5.696  30.684  47.369  1.00  0.950          C  
ATOM   6211  O   THR A 423      -5.068  31.203  48.299  1.00  0.920          O  
ATOM   6212  CB  THR A 423      -7.399  32.392  46.705  1.00  1.340          C  
ATOM   6213  OG1 THR A 423      -8.794  32.616  46.493  1.00  1.340          O  
ATOM   6214  CG2 THR A 423      -6.639  32.641  45.402  1.00  1.340          C  
ATOM   6215  H   THR A 423      -7.729  31.424  49.220  1.00  1.070          H  
ATOM   6216  HA  THR A 423      -7.578  30.251  46.469  1.00  1.180          H  
ATOM   6217  HB  THR A 423      -7.041  33.089  47.464  1.00  1.600          H  
ATOM   6218  HG1 THR A 423      -9.241  32.606  47.341  1.00  1.600          H  
ATOM   6219 1HG2 THR A 423      -6.814  33.665  45.079  1.00  1.600          H  
ATOM   6220 2HG2 THR A 423      -5.570  32.494  45.547  1.00  1.600          H  
ATOM   6221 3HG2 THR A 423      -6.995  31.955  44.636  1.00  1.600          H  
ATOM   6222  N   LEU A 424      -5.138  29.869  46.476  1.00  0.970          N  
ATOM   6223  CA  LEU A 424      -3.716  29.545  46.496  1.00  0.950          C  
ATOM   6224  C   LEU A 424      -2.913  30.314  45.488  1.00  1.010          C  
ATOM   6225  O   LEU A 424      -3.441  30.776  44.474  1.00  1.090          O  
ATOM   6226  CB  LEU A 424      -3.451  28.074  46.225  1.00  1.340          C  
ATOM   6227  CG  LEU A 424      -4.054  27.076  47.145  1.00  1.340          C  
ATOM   6228  CD1 LEU A 424      -3.613  25.700  46.655  1.00  1.340          C  
ATOM   6229  CD2 LEU A 424      -3.624  27.380  48.556  1.00  1.340          C  
ATOM   6230  H   LEU A 424      -5.719  29.478  45.747  1.00  1.160          H  
ATOM   6231  HA  LEU A 424      -3.305  29.816  47.460  1.00  1.140          H  
ATOM   6232 1HB  LEU A 424      -3.807  27.848  45.219  1.00  1.610          H  
ATOM   6233 2HB  LEU A 424      -2.368  27.919  46.232  1.00  1.610          H  
ATOM   6234  HG  LEU A 424      -5.143  27.104  47.086  1.00  1.610          H  
ATOM   6235 1HD1 LEU A 424      -4.038  24.914  47.272  1.00  1.610          H  
ATOM   6236 2HD1 LEU A 424      -3.950  25.588  45.636  1.00  1.610          H  
ATOM   6237 3HD1 LEU A 424      -2.527  25.623  46.673  1.00  1.610          H  
ATOM   6238 1HD2 LEU A 424      -4.015  26.660  49.193  1.00  1.610          H  
ATOM   6239 2HD2 LEU A 424      -2.543  27.368  48.620  1.00  1.610          H  
ATOM   6240 3HD2 LEU A 424      -3.996  28.334  48.855  1.00  1.610          H  
ATOM   6241  N   GLY A 425      -1.620  30.423  45.775  1.00  1.000          N  
ATOM   6242  CA  GLY A 425      -0.677  31.061  44.878  1.00  1.080          C  
ATOM   6243  C   GLY A 425      -0.064  30.034  43.930  1.00  1.080          C  
ATOM   6244  O   GLY A 425      -0.656  28.995  43.644  1.00  1.100          O  
ATOM   6245  H   GLY A 425      -1.269  30.033  46.658  1.00  1.200          H  
ATOM   6246 1HA  GLY A 425      -1.182  31.844  44.312  1.00  1.300          H  
ATOM   6247 2HA  GLY A 425       0.107  31.545  45.462  1.00  1.300          H  
ATOM   6248  N   ASN A 426       1.107  30.354  43.400  1.00  1.160          N  
ATOM   6249  CA  ASN A 426       1.823  29.493  42.457  1.00  1.200          C  
ATOM   6250  C   ASN A 426       2.801  28.584  43.190  1.00  1.030          C  
ATOM   6251  O   ASN A 426       3.719  29.227  43.690  1.00  1.480          O  
ATOM   6252  CB  ASN A 426       2.544  30.331  41.413  1.00  1.660          C  
ATOM   6253  CG  ASN A 426       3.089  29.511  40.273  1.00  1.660          C  
ATOM   6254  OD1 ASN A 426       2.635  28.389  40.036  1.00  1.660          O  
ATOM   6255  ND2 ASN A 426       4.050  30.053  39.563  1.00  1.660          N  
ATOM   6256  H   ASN A 426       1.530  31.232  43.669  1.00  1.390          H  
ATOM   6257  HA  ASN A 426       1.101  28.843  41.957  1.00  1.440          H  
ATOM   6258 1HB  ASN A 426       1.856  31.074  41.010  1.00  2.000          H  
ATOM   6259 2HB  ASN A 426       3.367  30.870  41.881  1.00  2.000          H  
ATOM   6260 1HD2 ASN A 426       4.448  29.553  38.792  1.00  2.000          H  
ATOM   6261 2HD2 ASN A 426       4.386  30.966  39.791  1.00  2.000          H  
ATOM   6262  N   SER A 427       2.209  27.698  43.974  1.00  0.870          N  
ATOM   6263  CA  SER A 427       2.872  26.438  44.257  1.00  0.840          C  
ATOM   6264  C   SER A 427       2.523  25.341  43.266  1.00  1.010          C  
ATOM   6265  O   SER A 427       1.733  25.535  42.329  1.00  1.770          O  
ATOM   6266  CB  SER A 427       2.551  25.980  45.648  1.00  1.190          C  
ATOM   6267  OG  SER A 427       1.206  25.630  45.752  1.00  1.190          O  
ATOM   6268  H   SER A 427       1.844  28.069  44.838  1.00  1.040          H  
ATOM   6269  HA  SER A 427       3.948  26.604  44.199  1.00  1.010          H  
ATOM   6270 1HB  SER A 427       3.176  25.126  45.894  1.00  1.430          H  
ATOM   6271 2HB  SER A 427       2.782  26.765  46.364  1.00  1.430          H  
ATOM   6272  HG  SER A 427       1.186  24.935  46.436  1.00  1.430          H  
ATOM   6273  N   SER A 428       3.130  24.177  43.465  1.00  0.700          N  
ATOM   6274  CA  SER A 428       2.906  23.033  42.599  1.00  0.870          C  
ATOM   6275  C   SER A 428       3.070  21.739  43.369  1.00  0.700          C  
ATOM   6276  O   SER A 428       3.541  21.740  44.512  1.00  1.340          O  
ATOM   6277  CB  SER A 428       3.870  23.066  41.428  1.00  1.150          C  
ATOM   6278  OG  SER A 428       5.196  22.891  41.859  1.00  1.150          O  
ATOM   6279  H   SER A 428       3.768  24.074  44.239  1.00  0.840          H  
ATOM   6280  HA  SER A 428       1.890  23.082  42.215  1.00  1.040          H  
ATOM   6281 1HB  SER A 428       3.605  22.277  40.720  1.00  1.380          H  
ATOM   6282 2HB  SER A 428       3.773  24.018  40.907  1.00  1.380          H  
ATOM   6283  HG  SER A 428       5.737  22.930  41.068  1.00  1.380          H  
ATOM   6284  N   GLY A 429       2.701  20.633  42.739  1.00  0.730          N  
ATOM   6285  CA  GLY A 429       2.885  19.328  43.330  1.00  0.590          C  
ATOM   6286  C   GLY A 429       3.372  18.310  42.310  1.00  0.520          C  
ATOM   6287  O   GLY A 429       3.165  18.463  41.103  1.00  0.580          O  
ATOM   6288  H   GLY A 429       2.254  20.688  41.824  1.00  0.880          H  
ATOM   6289 1HA  GLY A 429       3.586  19.382  44.163  1.00  0.710          H  
ATOM   6290 2HA  GLY A 429       1.935  19.019  43.715  1.00  0.710          H  
ATOM   6291  N   LYS A 430       3.988  17.237  42.796  1.00  0.490          N  
ATOM   6292  CA  LYS A 430       4.487  16.202  41.905  1.00  0.490          C  
ATOM   6293  C   LYS A 430       3.946  14.808  42.181  1.00  0.440          C  
ATOM   6294  O   LYS A 430       3.600  14.437  43.313  1.00  0.430          O  
ATOM   6295  CB  LYS A 430       6.013  16.162  41.946  1.00  0.690          C  
ATOM   6296  CG  LYS A 430       6.684  17.427  41.421  1.00  0.690          C  
ATOM   6297  CD  LYS A 430       8.198  17.292  41.405  1.00  0.690          C  
ATOM   6298  CE  LYS A 430       8.861  18.558  40.875  1.00  0.690          C  
ATOM   6299  NZ  LYS A 430      10.348  18.442  40.851  1.00  0.690          N  
ATOM   6300  H   LYS A 430       4.119  17.162  43.809  1.00  0.590          H  
ATOM   6301  HA  LYS A 430       4.193  16.454  40.889  1.00  0.590          H  
ATOM   6302 1HB  LYS A 430       6.343  16.002  42.972  1.00  0.820          H  
ATOM   6303 2HB  LYS A 430       6.367  15.319  41.348  1.00  0.820          H  
ATOM   6304 1HG  LYS A 430       6.328  17.625  40.416  1.00  0.820          H  
ATOM   6305 2HG  LYS A 430       6.408  18.268  42.055  1.00  0.820          H  
ATOM   6306 1HD  LYS A 430       8.558  17.097  42.416  1.00  0.820          H  
ATOM   6307 2HD  LYS A 430       8.479  16.451  40.767  1.00  0.820          H  
ATOM   6308 1HE  LYS A 430       8.505  18.750  39.863  1.00  0.820          H  
ATOM   6309 2HE  LYS A 430       8.583  19.398  41.512  1.00  0.820          H  
ATOM   6310 1HZ  LYS A 430      10.748  19.300  40.495  1.00  0.820          H  
ATOM   6311 2HZ  LYS A 430      10.691  18.276  41.787  1.00  0.820          H  
ATOM   6312 3HZ  LYS A 430      10.619  17.672  40.252  1.00  0.820          H  
ATOM   6313  N   LEU A 431       3.932  14.017  41.114  1.00  0.450          N  
ATOM   6314  CA  LEU A 431       3.558  12.615  41.136  1.00  0.400          C  
ATOM   6315  C   LEU A 431       4.487  11.707  40.373  1.00  0.430          C  
ATOM   6316  O   LEU A 431       4.920  12.014  39.258  1.00  0.510          O  
ATOM   6317  CB  LEU A 431       2.188  12.423  40.521  1.00  0.580          C  
ATOM   6318  CG  LEU A 431       1.031  12.872  41.290  1.00  0.580          C  
ATOM   6319  CD1 LEU A 431      -0.116  12.948  40.394  1.00  0.580          C  
ATOM   6320  CD2 LEU A 431       0.721  11.818  42.366  1.00  0.580          C  
ATOM   6321  H   LEU A 431       4.194  14.418  40.210  1.00  0.540          H  
ATOM   6322  HA  LEU A 431       3.547  12.304  42.164  1.00  0.480          H  
ATOM   6323 1HB  LEU A 431       2.186  12.961  39.578  1.00  0.700          H  
ATOM   6324 2HB  LEU A 431       2.061  11.364  40.311  1.00  0.700          H  
ATOM   6325  HG  LEU A 431       1.226  13.841  41.729  1.00  0.700          H  
ATOM   6326 1HD1 LEU A 431      -0.934  13.259  40.916  1.00  0.700          H  
ATOM   6327 2HD1 LEU A 431       0.091  13.665  39.602  1.00  0.700          H  
ATOM   6328 3HD1 LEU A 431      -0.318  11.970  39.974  1.00  0.700          H  
ATOM   6329 1HD2 LEU A 431      -0.141  12.109  42.911  1.00  0.700          H  
ATOM   6330 2HD2 LEU A 431       0.530  10.863  41.888  1.00  0.700          H  
ATOM   6331 3HD2 LEU A 431       1.550  11.712  43.042  1.00  0.700          H  
ATOM   6332  N   THR A 432       4.772  10.558  40.973  1.00  0.420          N  
ATOM   6333  CA  THR A 432       5.545   9.537  40.275  1.00  0.470          C  
ATOM   6334  C   THR A 432       4.724   8.266  40.192  1.00  0.500          C  
ATOM   6335  O   THR A 432       4.179   7.780  41.186  1.00  0.480          O  
ATOM   6336  CB  THR A 432       6.912   9.234  40.950  1.00  0.640          C  
ATOM   6337  OG1 THR A 432       7.698  10.423  40.991  1.00  0.640          O  
ATOM   6338  CG2 THR A 432       7.688   8.165  40.142  1.00  0.640          C  
ATOM   6339  H   THR A 432       4.432  10.410  41.928  1.00  0.500          H  
ATOM   6340  HA  THR A 432       5.739   9.876  39.263  1.00  0.560          H  
ATOM   6341  HB  THR A 432       6.760   8.871  41.940  1.00  0.770          H  
ATOM   6342  HG1 THR A 432       7.327  11.024  41.636  1.00  0.770          H  
ATOM   6343 1HG2 THR A 432       8.642   7.980  40.628  1.00  0.770          H  
ATOM   6344 2HG2 THR A 432       7.125   7.233  40.096  1.00  0.770          H  
ATOM   6345 3HG2 THR A 432       7.866   8.527  39.135  1.00  0.770          H  
ATOM   6346  N   ALA A 433       4.596   7.731  38.993  1.00  0.570          N  
ATOM   6347  CA  ALA A 433       3.843   6.493  38.840  1.00  0.610          C  
ATOM   6348  C   ALA A 433       4.824   5.342  38.750  1.00  0.600          C  
ATOM   6349  O   ALA A 433       5.809   5.419  38.015  1.00  0.700          O  
ATOM   6350  CB  ALA A 433       2.946   6.540  37.622  1.00  0.840          C  
ATOM   6351  H   ALA A 433       5.082   8.184  38.212  1.00  0.680          H  
ATOM   6352  HA  ALA A 433       3.223   6.339  39.724  1.00  0.730          H  
ATOM   6353 1HB  ALA A 433       2.399   5.598  37.538  1.00  1.010          H  
ATOM   6354 2HB  ALA A 433       2.240   7.353  37.716  1.00  1.010          H  
ATOM   6355 3HB  ALA A 433       3.564   6.686  36.743  1.00  1.010          H  
ATOM   6356  N   ASN A 434       4.543   4.272  39.490  1.00  0.520          N  
ATOM   6357  CA  ASN A 434       5.353   3.059  39.508  1.00  0.530          C  
ATOM   6358  C   ASN A 434       4.469   1.825  39.716  1.00  0.500          C  
ATOM   6359  O   ASN A 434       4.114   1.480  40.850  1.00  0.510          O  
ATOM   6360  CB  ASN A 434       6.403   3.177  40.610  1.00  0.740          C  
ATOM   6361  CG  ASN A 434       7.381   2.017  40.693  1.00  0.740          C  
ATOM   6362  OD1 ASN A 434       7.105   0.902  40.245  1.00  0.740          O  
ATOM   6363  ND2 ASN A 434       8.524   2.268  41.289  1.00  0.740          N  
ATOM   6364  H   ASN A 434       3.739   4.312  40.123  1.00  0.620          H  
ATOM   6365  HA  ASN A 434       5.850   2.948  38.540  1.00  0.640          H  
ATOM   6366 1HB  ASN A 434       6.975   4.093  40.450  1.00  0.890          H  
ATOM   6367 2HB  ASN A 434       5.896   3.279  41.572  1.00  0.890          H  
ATOM   6368 1HD2 ASN A 434       9.208   1.543  41.382  1.00  0.890          H  
ATOM   6369 2HD2 ASN A 434       8.708   3.182  41.646  1.00  0.890          H  
ATOM   6370  N   GLY A 435       4.134   1.145  38.632  1.00  0.510          N  
ATOM   6371  CA  GLY A 435       3.233   0.011  38.686  1.00  0.520          C  
ATOM   6372  C   GLY A 435       1.871   0.497  39.135  1.00  0.540          C  
ATOM   6373  O   GLY A 435       1.277   1.368  38.501  1.00  0.570          O  
ATOM   6374  H   GLY A 435       4.453   1.459  37.717  1.00  0.610          H  
ATOM   6375 1HA  GLY A 435       3.164  -0.447  37.698  1.00  0.620          H  
ATOM   6376 2HA  GLY A 435       3.621  -0.745  39.368  1.00  0.620          H  
ATOM   6377  N   ASN A 436       1.332  -0.067  40.208  1.00  0.550          N  
ATOM   6378  CA  ASN A 436       0.018   0.366  40.651  1.00  0.590          C  
ATOM   6379  C   ASN A 436       0.083   1.399  41.782  1.00  0.540          C  
ATOM   6380  O   ASN A 436      -0.927   1.695  42.427  1.00  0.530          O  
ATOM   6381  CB  ASN A 436      -0.818  -0.835  41.036  1.00  0.810          C  
ATOM   6382  CG  ASN A 436      -0.298  -1.569  42.219  1.00  0.810          C  
ATOM   6383  OD1 ASN A 436       0.912  -1.544  42.505  1.00  0.810          O  
ATOM   6384  ND2 ASN A 436      -1.195  -2.216  42.925  1.00  0.810          N  
ATOM   6385  H   ASN A 436       1.835  -0.782  40.726  1.00  0.660          H  
ATOM   6386  HA  ASN A 436      -0.483   0.855  39.815  1.00  0.710          H  
ATOM   6387 1HB  ASN A 436      -1.812  -0.506  41.246  1.00  0.970          H  
ATOM   6388 2HB  ASN A 436      -0.877  -1.522  40.193  1.00  0.970          H  
ATOM   6389 1HD2 ASN A 436      -0.938  -2.705  43.787  1.00  0.970          H  
ATOM   6390 2HD2 ASN A 436      -2.158  -2.185  42.650  1.00  0.970          H  
ATOM   6391  N   VAL A 437       1.260   1.976  42.018  1.00  0.520          N  
ATOM   6392  CA  VAL A 437       1.389   2.953  43.085  1.00  0.490          C  
ATOM   6393  C   VAL A 437       1.811   4.330  42.611  1.00  0.470          C  
ATOM   6394  O   VAL A 437       2.734   4.502  41.810  1.00  0.510          O  
ATOM   6395  CB  VAL A 437       2.368   2.459  44.175  1.00  0.700          C  
ATOM   6396  CG1 VAL A 437       2.545   3.542  45.299  1.00  0.700          C  
ATOM   6397  CG2 VAL A 437       1.818   1.180  44.779  1.00  0.700          C  
ATOM   6398  H   VAL A 437       2.090   1.717  41.471  1.00  0.620          H  
ATOM   6399  HA  VAL A 437       0.418   3.064  43.557  1.00  0.590          H  
ATOM   6400  HB  VAL A 437       3.345   2.269  43.724  1.00  0.840          H  
ATOM   6401 1HG1 VAL A 437       3.232   3.168  46.054  1.00  0.840          H  
ATOM   6402 2HG1 VAL A 437       2.955   4.467  44.889  1.00  0.840          H  
ATOM   6403 3HG1 VAL A 437       1.578   3.750  45.761  1.00  0.840          H  
ATOM   6404 1HG2 VAL A 437       2.495   0.812  45.544  1.00  0.840          H  
ATOM   6405 2HG2 VAL A 437       0.864   1.385  45.217  1.00  0.840          H  
ATOM   6406 3HG2 VAL A 437       1.706   0.425  44.012  1.00  0.840          H  
ATOM   6407  N   PHE A 438       1.089   5.319  43.107  1.00  0.430          N  
ATOM   6408  CA  PHE A 438       1.380   6.710  42.818  1.00  0.440          C  
ATOM   6409  C   PHE A 438       1.995   7.412  44.030  1.00  0.420          C  
ATOM   6410  O   PHE A 438       1.383   7.482  45.104  1.00  0.450          O  
ATOM   6411  CB  PHE A 438       0.111   7.431  42.395  1.00  0.610          C  
ATOM   6412  CG  PHE A 438      -0.438   6.992  41.066  1.00  0.610          C  
ATOM   6413  CD1 PHE A 438      -1.258   5.869  40.960  1.00  0.610          C  
ATOM   6414  CD2 PHE A 438      -0.178   7.732  39.927  1.00  0.610          C  
ATOM   6415  CE1 PHE A 438      -1.796   5.501  39.742  1.00  0.610          C  
ATOM   6416  CE2 PHE A 438      -0.719   7.366  38.712  1.00  0.610          C  
ATOM   6417  CZ  PHE A 438      -1.530   6.250  38.622  1.00  0.610          C  
ATOM   6418  H   PHE A 438       0.310   5.072  43.725  1.00  0.520          H  
ATOM   6419  HA  PHE A 438       2.094   6.753  41.999  1.00  0.530          H  
ATOM   6420 1HB  PHE A 438      -0.659   7.269  43.151  1.00  0.730          H  
ATOM   6421 2HB  PHE A 438       0.304   8.498  42.351  1.00  0.730          H  
ATOM   6422  HD1 PHE A 438      -1.476   5.283  41.854  1.00  0.730          H  
ATOM   6423  HD2 PHE A 438       0.454   8.615  40.006  1.00  0.730          H  
ATOM   6424  HE1 PHE A 438      -2.436   4.621  39.669  1.00  0.730          H  
ATOM   6425  HE2 PHE A 438      -0.514   7.958  37.824  1.00  0.730          H  
ATOM   6426  HZ  PHE A 438      -1.963   5.961  37.668  1.00  0.730          H  
ATOM   6427  N   SER A 439       3.215   7.913  43.854  1.00  0.370          N  
ATOM   6428  CA  SER A 439       3.940   8.615  44.914  1.00  0.360          C  
ATOM   6429  C   SER A 439       3.633  10.102  44.819  1.00  0.350          C  
ATOM   6430  O   SER A 439       3.858  10.730  43.786  1.00  0.530          O  
ATOM   6431  CB  SER A 439       5.437   8.407  44.803  1.00  0.510          C  
ATOM   6432  OG  SER A 439       5.787   7.062  44.974  1.00  0.510          O  
ATOM   6433  H   SER A 439       3.658   7.785  42.944  1.00  0.440          H  
ATOM   6434  HA  SER A 439       3.607   8.246  45.887  1.00  0.430          H  
ATOM   6435 1HB  SER A 439       5.763   8.749  43.851  1.00  0.610          H  
ATOM   6436 2HB  SER A 439       5.937   9.010  45.558  1.00  0.610          H  
ATOM   6437  HG  SER A 439       5.538   6.842  45.906  1.00  0.610          H  
ATOM   6438  N   LEU A 440       3.084  10.658  45.882  1.00  0.400          N  
ATOM   6439  CA  LEU A 440       2.606  12.036  45.944  1.00  0.450          C  
ATOM   6440  C   LEU A 440       3.436  12.992  46.819  1.00  0.400          C  
ATOM   6441  O   LEU A 440       3.759  12.683  47.971  1.00  0.420          O  
ATOM   6442  CB  LEU A 440       1.170  11.956  46.534  1.00  0.610          C  
ATOM   6443  CG  LEU A 440       0.332  13.234  46.679  1.00  0.610          C  
ATOM   6444  CD1 LEU A 440      -0.084  13.730  45.305  1.00  0.610          C  
ATOM   6445  CD2 LEU A 440      -0.883  12.937  47.547  1.00  0.610          C  
ATOM   6446  H   LEU A 440       2.972  10.072  46.701  1.00  0.480          H  
ATOM   6447  HA  LEU A 440       2.593  12.435  44.933  1.00  0.540          H  
ATOM   6448 1HB  LEU A 440       0.600  11.267  45.911  1.00  0.730          H  
ATOM   6449 2HB  LEU A 440       1.248  11.509  47.526  1.00  0.730          H  
ATOM   6450  HG  LEU A 440       0.927  14.008  47.159  1.00  0.730          H  
ATOM   6451 1HD1 LEU A 440      -0.674  14.604  45.404  1.00  0.730          H  
ATOM   6452 2HD1 LEU A 440       0.792  13.953  44.692  1.00  0.730          H  
ATOM   6453 3HD1 LEU A 440      -0.679  12.969  44.835  1.00  0.730          H  
ATOM   6454 1HD2 LEU A 440      -1.475  13.840  47.654  1.00  0.730          H  
ATOM   6455 2HD2 LEU A 440      -1.483  12.163  47.077  1.00  0.730          H  
ATOM   6456 3HD2 LEU A 440      -0.557  12.596  48.532  1.00  0.730          H  
ATOM   6457  N   SER A 441       3.682  14.203  46.309  1.00  0.410          N  
ATOM   6458  CA  SER A 441       4.289  15.268  47.121  1.00  0.450          C  
ATOM   6459  C   SER A 441       3.716  16.640  46.745  1.00  0.440          C  
ATOM   6460  O   SER A 441       3.963  17.170  45.654  1.00  0.500          O  
ATOM   6461  CB  SER A 441       5.796  15.267  46.977  1.00  0.610          C  
ATOM   6462  OG  SER A 441       6.364  16.314  47.719  1.00  0.610          O  
ATOM   6463  H   SER A 441       3.468  14.361  45.319  1.00  0.490          H  
ATOM   6464  HA  SER A 441       4.046  15.086  48.167  1.00  0.540          H  
ATOM   6465 1HB  SER A 441       6.188  14.312  47.330  1.00  0.740          H  
ATOM   6466 2HB  SER A 441       6.065  15.367  45.925  1.00  0.740          H  
ATOM   6467  HG  SER A 441       7.316  16.194  47.671  1.00  0.740          H  
ATOM   6468  N   LEU A 442       2.918  17.230  47.647  1.00  0.410          N  
ATOM   6469  CA  LEU A 442       2.250  18.495  47.338  1.00  0.450          C  
ATOM   6470  C   LEU A 442       2.614  19.648  48.263  1.00  0.530          C  
ATOM   6471  O   LEU A 442       2.584  19.526  49.495  1.00  0.520          O  
ATOM   6472  CB  LEU A 442       0.721  18.319  47.402  1.00  0.610          C  
ATOM   6473  CG  LEU A 442       0.115  17.190  46.539  1.00  0.610          C  
ATOM   6474  CD1 LEU A 442      -1.384  17.158  46.737  1.00  0.610          C  
ATOM   6475  CD2 LEU A 442       0.462  17.358  45.123  1.00  0.610          C  
ATOM   6476  H   LEU A 442       2.765  16.764  48.541  1.00  0.490          H  
ATOM   6477  HA  LEU A 442       2.539  18.804  46.340  1.00  0.540          H  
ATOM   6478 1HB  LEU A 442       0.447  18.116  48.436  1.00  0.740          H  
ATOM   6479 2HB  LEU A 442       0.256  19.256  47.109  1.00  0.740          H  
ATOM   6480  HG  LEU A 442       0.513  16.249  46.884  1.00  0.740          H  
ATOM   6481 1HD1 LEU A 442      -1.834  16.354  46.171  1.00  0.740          H  
ATOM   6482 2HD1 LEU A 442      -1.583  17.017  47.748  1.00  0.740          H  
ATOM   6483 3HD1 LEU A 442      -1.809  18.088  46.421  1.00  0.740          H  
ATOM   6484 1HD2 LEU A 442       0.060  16.558  44.569  1.00  0.740          H  
ATOM   6485 2HD2 LEU A 442       0.061  18.300  44.752  1.00  0.740          H  
ATOM   6486 3HD2 LEU A 442       1.520  17.331  45.010  1.00  0.740          H  
ATOM   6487  N   SER A 443       2.864  20.813  47.662  1.00  0.630          N  
ATOM   6488  CA  SER A 443       3.152  22.020  48.428  1.00  0.710          C  
ATOM   6489  C   SER A 443       2.057  23.064  48.230  1.00  0.700          C  
ATOM   6490  O   SER A 443       1.785  23.501  47.113  1.00  0.700          O  
ATOM   6491  CB  SER A 443       4.501  22.577  48.007  1.00  0.960          C  
ATOM   6492  OG  SER A 443       4.786  23.790  48.649  1.00  0.960          O  
ATOM   6493  H   SER A 443       2.915  20.873  46.639  1.00  0.760          H  
ATOM   6494  HA  SER A 443       3.189  21.769  49.489  1.00  0.850          H  
ATOM   6495 1HB  SER A 443       5.275  21.848  48.245  1.00  1.150          H  
ATOM   6496 2HB  SER A 443       4.510  22.721  46.925  1.00  1.150          H  
ATOM   6497  HG  SER A 443       5.677  24.028  48.379  1.00  1.150          H  
ATOM   6498  N   ILE A 444       1.376  23.413  49.309  1.00  0.750          N  
ATOM   6499  CA  ILE A 444       0.282  24.367  49.263  1.00  0.770          C  
ATOM   6500  C   ILE A 444       0.560  25.648  50.017  1.00  0.670          C  
ATOM   6501  O   ILE A 444       0.836  25.637  51.211  1.00  0.590          O  
ATOM   6502  CB  ILE A 444      -1.000  23.708  49.753  1.00  1.070          C  
ATOM   6503  CG1 ILE A 444      -1.344  22.595  48.773  1.00  1.070          C  
ATOM   6504  CG2 ILE A 444      -2.078  24.695  49.913  1.00  1.070          C  
ATOM   6505  CD1 ILE A 444      -2.430  21.742  49.172  1.00  1.070          C  
ATOM   6506  H   ILE A 444       1.635  22.998  50.211  1.00  0.900          H  
ATOM   6507  HA  ILE A 444       0.117  24.639  48.223  1.00  0.920          H  
ATOM   6508  HB  ILE A 444      -0.804  23.233  50.708  1.00  1.280          H  
ATOM   6509 1HG1 ILE A 444      -1.586  23.038  47.811  1.00  1.280          H  
ATOM   6510 2HG1 ILE A 444      -0.476  21.956  48.652  1.00  1.280          H  
ATOM   6511 1HG2 ILE A 444      -2.952  24.229  50.250  1.00  1.280          H  
ATOM   6512 2HG2 ILE A 444      -1.808  25.468  50.632  1.00  1.280          H  
ATOM   6513 3HG2 ILE A 444      -2.240  25.120  48.964  1.00  1.280          H  
ATOM   6514 1HD1 ILE A 444      -2.541  21.001  48.413  1.00  1.280          H  
ATOM   6515 2HD1 ILE A 444      -2.167  21.285  50.113  1.00  1.280          H  
ATOM   6516 3HD1 ILE A 444      -3.357  22.291  49.274  1.00  1.280          H  
ATOM   6517  N   SER A 445       0.413  26.774  49.329  1.00  0.770          N  
ATOM   6518  CA  SER A 445       0.672  28.067  49.948  1.00  0.770          C  
ATOM   6519  C   SER A 445      -0.404  29.069  49.578  1.00  0.780          C  
ATOM   6520  O   SER A 445      -0.625  29.353  48.390  1.00  0.800          O  
ATOM   6521  CB  SER A 445       2.033  28.577  49.523  1.00  1.080          C  
ATOM   6522  OG  SER A 445       2.284  29.849  50.045  1.00  1.080          O  
ATOM   6523  H   SER A 445       0.144  26.726  48.354  1.00  0.920          H  
ATOM   6524  HA  SER A 445       0.663  27.952  51.033  1.00  0.920          H  
ATOM   6525 1HB  SER A 445       2.799  27.882  49.872  1.00  1.290          H  
ATOM   6526 2HB  SER A 445       2.088  28.607  48.435  1.00  1.290          H  
ATOM   6527  HG  SER A 445       3.164  30.089  49.751  1.00  1.290          H  
ATOM   6528  N   ALA A 446      -1.130  29.517  50.605  1.00  0.780          N  
ATOM   6529  CA  ALA A 446      -2.259  30.429  50.466  1.00  0.800          C  
ATOM   6530  C   ALA A 446      -1.842  31.794  49.972  1.00  0.910          C  
ATOM   6531  O   ALA A 446      -0.779  32.313  50.321  1.00  0.960          O  
ATOM   6532  CB  ALA A 446      -2.995  30.577  51.786  1.00  1.110          C  
ATOM   6533  H   ALA A 446      -0.853  29.222  51.547  1.00  0.940          H  
ATOM   6534  HA  ALA A 446      -2.942  30.017  49.741  1.00  0.960          H  
ATOM   6535 1HB  ALA A 446      -3.855  31.243  51.654  1.00  1.330          H  
ATOM   6536 2HB  ALA A 446      -3.338  29.604  52.129  1.00  1.330          H  
ATOM   6537 3HB  ALA A 446      -2.322  31.004  52.522  1.00  1.330          H  
ATOM   6538  N   GLN A 447      -2.725  32.384  49.184  1.00  0.970          N  
ATOM   6539  CA  GLN A 447      -2.580  33.747  48.717  1.00  1.090          C  
ATOM   6540  C   GLN A 447      -3.517  34.616  49.560  1.00  1.070          C  
ATOM   6541  O   GLN A 447      -3.180  35.737  49.954  1.00  1.130          O  
ATOM   6542  CB  GLN A 447      -2.959  33.838  47.232  1.00  1.480          C  
ATOM   6543  CG  GLN A 447      -2.640  35.149  46.565  1.00  1.480          C  
ATOM   6544  CD  GLN A 447      -1.146  35.368  46.469  1.00  1.480          C  
ATOM   6545  OE1 GLN A 447      -0.411  34.466  46.045  1.00  1.480          O  
ATOM   6546  NE2 GLN A 447      -0.687  36.553  46.854  1.00  1.480          N  
ATOM   6547  H   GLN A 447      -3.542  31.856  48.903  1.00  1.160          H  
ATOM   6548  HA  GLN A 447      -1.553  34.076  48.870  1.00  1.310          H  
ATOM   6549 1HB  GLN A 447      -2.453  33.052  46.684  1.00  1.770          H  
ATOM   6550 2HB  GLN A 447      -4.030  33.664  47.127  1.00  1.770          H  
ATOM   6551 1HG  GLN A 447      -3.056  35.141  45.560  1.00  1.770          H  
ATOM   6552 2HG  GLN A 447      -3.074  35.964  47.147  1.00  1.770          H  
ATOM   6553 1HE2 GLN A 447       0.294  36.752  46.809  1.00  1.770          H  
ATOM   6554 2HE2 GLN A 447      -1.321  37.252  47.193  1.00  1.770          H  
ATOM   6555  N   SER A 448      -4.721  34.084  49.798  1.00  0.990          N  
ATOM   6556  CA  SER A 448      -5.756  34.765  50.565  1.00  0.980          C  
ATOM   6557  C   SER A 448      -6.819  33.779  51.020  1.00  0.910          C  
ATOM   6558  O   SER A 448      -6.943  32.681  50.472  1.00  0.880          O  
ATOM   6559  CB  SER A 448      -6.404  35.879  49.756  1.00  1.380          C  
ATOM   6560  OG  SER A 448      -7.155  35.373  48.689  1.00  1.380          O  
ATOM   6561  H   SER A 448      -4.914  33.156  49.426  1.00  1.190          H  
ATOM   6562  HA  SER A 448      -5.298  35.204  51.445  1.00  1.180          H  
ATOM   6563 1HB  SER A 448      -7.049  36.468  50.408  1.00  1.650          H  
ATOM   6564 2HB  SER A 448      -5.633  36.547  49.375  1.00  1.650          H  
ATOM   6565  HG  SER A 448      -7.516  36.140  48.236  1.00  1.650          H  
ATOM   6566  N   VAL A 449      -7.623  34.181  51.995  1.00  0.890          N  
ATOM   6567  CA  VAL A 449      -8.732  33.350  52.442  1.00  0.850          C  
ATOM   6568  C   VAL A 449     -10.013  34.153  52.493  1.00  0.880          C  
ATOM   6569  O   VAL A 449      -9.962  35.371  52.672  1.00  0.920          O  
ATOM   6570  CB  VAL A 449      -8.448  32.780  53.846  1.00  1.210          C  
ATOM   6571  CG1 VAL A 449      -7.256  31.888  53.843  1.00  1.210          C  
ATOM   6572  CG2 VAL A 449      -8.214  33.903  54.850  1.00  1.210          C  
ATOM   6573  H   VAL A 449      -7.497  35.101  52.396  1.00  1.070          H  
ATOM   6574  HA  VAL A 449      -8.868  32.527  51.743  1.00  1.020          H  
ATOM   6575  HB  VAL A 449      -9.265  32.226  54.134  1.00  1.450          H  
ATOM   6576 1HG1 VAL A 449      -7.108  31.488  54.839  1.00  1.450          H  
ATOM   6577 2HG1 VAL A 449      -7.418  31.104  53.179  1.00  1.450          H  
ATOM   6578 3HG1 VAL A 449      -6.401  32.414  53.542  1.00  1.450          H  
ATOM   6579 1HG2 VAL A 449      -8.036  33.466  55.836  1.00  1.450          H  
ATOM   6580 2HG2 VAL A 449      -7.351  34.483  54.555  1.00  1.450          H  
ATOM   6581 3HG2 VAL A 449      -9.084  34.554  54.903  1.00  1.450          H  
ATOM   6582  N   SER A 450     -11.163  33.481  52.430  1.00  0.890          N  
ATOM   6583  CA  SER A 450     -12.414  34.206  52.592  1.00  0.950          C  
ATOM   6584  C   SER A 450     -13.386  33.439  53.459  1.00  0.940          C  
ATOM   6585  O   SER A 450     -14.029  32.487  53.023  1.00  0.950          O  
ATOM   6586  CB  SER A 450     -13.035  34.501  51.245  1.00  1.310          C  
ATOM   6587  OG  SER A 450     -14.261  35.163  51.398  1.00  1.310          O  
ATOM   6588  H   SER A 450     -11.183  32.471  52.246  1.00  1.070          H  
ATOM   6589  HA  SER A 450     -12.206  35.155  53.086  1.00  1.140          H  
ATOM   6590 1HB  SER A 450     -12.353  35.120  50.664  1.00  1.570          H  
ATOM   6591 2HB  SER A 450     -13.183  33.569  50.698  1.00  1.570          H  
ATOM   6592  HG  SER A 450     -14.500  35.480  50.525  1.00  1.570          H  
ATOM   6593  N   SER A 451     -13.464  33.868  54.717  1.00  0.940          N  
ATOM   6594  CA  SER A 451     -14.296  33.235  55.727  1.00  0.960          C  
ATOM   6595  C   SER A 451     -14.207  31.701  55.745  1.00  0.930          C  
ATOM   6596  O   SER A 451     -15.257  31.059  55.746  1.00  0.960          O  
ATOM   6597  CB  SER A 451     -15.739  33.672  55.548  1.00  1.340          C  
ATOM   6598  OG  SER A 451     -15.875  35.068  55.714  1.00  1.340          O  
ATOM   6599  H   SER A 451     -12.922  34.680  54.976  1.00  1.130          H  
ATOM   6600  HA  SER A 451     -13.964  33.595  56.701  1.00  1.150          H  
ATOM   6601 1HB  SER A 451     -16.086  33.384  54.554  1.00  1.600          H  
ATOM   6602 2HB  SER A 451     -16.367  33.157  56.273  1.00  1.600          H  
ATOM   6603  HG  SER A 451     -16.803  35.258  55.563  1.00  1.600          H  
ATOM   6604  N   PRO A 452     -13.004  31.070  55.805  1.00  0.890          N  
ATOM   6605  CA  PRO A 452     -12.827  29.631  55.736  1.00  0.890          C  
ATOM   6606  C   PRO A 452     -13.680  28.899  56.748  1.00  0.920          C  
ATOM   6607  O   PRO A 452     -13.669  29.247  57.929  1.00  0.960          O  
ATOM   6608  CB  PRO A 452     -11.359  29.471  56.115  1.00  1.330          C  
ATOM   6609  CG  PRO A 452     -10.723  30.703  55.719  1.00  1.330          C  
ATOM   6610  CD  PRO A 452     -11.721  31.786  56.055  1.00  1.330          C  
ATOM   6611  HA  PRO A 452     -13.019  29.283  54.723  1.00  1.070          H  
ATOM   6612 1HB  PRO A 452     -11.283  29.307  57.198  1.00  1.600          H  
ATOM   6613 2HB  PRO A 452     -10.918  28.606  55.618  1.00  1.600          H  
ATOM   6614 1HG  PRO A 452      -9.741  30.819  56.224  1.00  1.600          H  
ATOM   6615 2HG  PRO A 452     -10.541  30.608  54.644  1.00  1.600          H  
ATOM   6616 1HD  PRO A 452     -11.640  32.077  57.113  1.00  1.600          H  
ATOM   6617 2HD  PRO A 452     -11.503  32.594  55.389  1.00  1.600          H  
ATOM   6618  N   SER A 453     -14.328  27.836  56.305  1.00  0.910          N  
ATOM   6619  CA  SER A 453     -15.193  27.027  57.151  1.00  0.950          C  
ATOM   6620  C   SER A 453     -15.466  25.613  56.632  1.00  0.920          C  
ATOM   6621  O   SER A 453     -15.639  25.367  55.427  1.00  0.950          O  
ATOM   6622  CB  SER A 453     -16.518  27.722  57.353  1.00  1.310          C  
ATOM   6623  OG  SER A 453     -17.372  26.933  58.140  1.00  1.310          O  
ATOM   6624  H   SER A 453     -14.297  27.660  55.311  1.00  1.090          H  
ATOM   6625  HA  SER A 453     -14.706  26.934  58.119  1.00  1.140          H  
ATOM   6626 1HB  SER A 453     -16.353  28.685  57.837  1.00  1.580          H  
ATOM   6627 2HB  SER A 453     -16.977  27.917  56.384  1.00  1.580          H  
ATOM   6628  HG  SER A 453     -18.176  27.445  58.248  1.00  1.580          H  
ATOM   6629  N   GLY A 454     -15.552  24.677  57.573  1.00  0.950          N  
ATOM   6630  CA  GLY A 454     -15.869  23.289  57.272  1.00  0.960          C  
ATOM   6631  C   GLY A 454     -14.651  22.474  56.878  1.00  0.830          C  
ATOM   6632  O   GLY A 454     -13.505  22.875  57.126  1.00  0.780          O  
ATOM   6633  H   GLY A 454     -15.423  24.957  58.540  1.00  1.140          H  
ATOM   6634 1HA  GLY A 454     -16.340  22.834  58.145  1.00  1.150          H  
ATOM   6635 2HA  GLY A 454     -16.602  23.253  56.467  1.00  1.150          H  
ATOM   6636  N   SER A 455     -14.910  21.303  56.310  1.00  0.830          N  
ATOM   6637  CA  SER A 455     -13.843  20.389  55.984  1.00  0.760          C  
ATOM   6638  C   SER A 455     -13.039  20.832  54.786  1.00  0.690          C  
ATOM   6639  O   SER A 455     -13.468  21.656  53.963  1.00  0.730          O  
ATOM   6640  CB  SER A 455     -14.402  18.997  55.750  1.00  1.090          C  
ATOM   6641  OG  SER A 455     -15.195  18.947  54.595  1.00  1.090          O  
ATOM   6642  H   SER A 455     -15.861  21.029  56.109  1.00  1.000          H  
ATOM   6643  HA  SER A 455     -13.155  20.351  56.825  1.00  0.910          H  
ATOM   6644 1HB  SER A 455     -13.582  18.287  55.663  1.00  1.310          H  
ATOM   6645 2HB  SER A 455     -14.997  18.698  56.616  1.00  1.310          H  
ATOM   6646  HG  SER A 455     -15.525  18.044  54.545  1.00  1.310          H  
ATOM   6647  N   LEU A 456     -11.856  20.230  54.690  1.00  0.650          N  
ATOM   6648  CA  LEU A 456     -10.905  20.458  53.623  1.00  0.610          C  
ATOM   6649  C   LEU A 456     -10.399  19.195  52.967  1.00  0.570          C  
ATOM   6650  O   LEU A 456      -9.945  18.266  53.652  1.00  0.620          O  
ATOM   6651  CB  LEU A 456      -9.628  21.149  54.152  1.00  0.870          C  
ATOM   6652  CG  LEU A 456      -8.457  21.283  53.090  1.00  0.870          C  
ATOM   6653  CD1 LEU A 456      -8.868  22.242  52.031  1.00  0.870          C  
ATOM   6654  CD2 LEU A 456      -7.195  21.689  53.736  1.00  0.870          C  
ATOM   6655  H   LEU A 456     -11.606  19.573  55.414  1.00  0.780          H  
ATOM   6656  HA  LEU A 456     -11.392  21.072  52.868  1.00  0.730          H  
ATOM   6657 1HB  LEU A 456      -9.877  22.138  54.518  1.00  1.040          H  
ATOM   6658 2HB  LEU A 456      -9.262  20.564  54.976  1.00  1.040          H  
ATOM   6659  HG  LEU A 456      -8.274  20.327  52.625  1.00  1.040          H  
ATOM   6660 1HD1 LEU A 456      -8.104  22.282  51.298  1.00  1.040          H  
ATOM   6661 2HD1 LEU A 456      -9.761  21.925  51.552  1.00  1.040          H  
ATOM   6662 3HD1 LEU A 456      -9.020  23.201  52.461  1.00  1.040          H  
ATOM   6663 1HD2 LEU A 456      -6.407  21.747  53.002  1.00  1.040          H  
ATOM   6664 2HD2 LEU A 456      -7.341  22.641  54.200  1.00  1.040          H  
ATOM   6665 3HD2 LEU A 456      -6.921  20.965  54.451  1.00  1.040          H  
ATOM   6666  N   THR A 457     -10.388  19.213  51.643  1.00  0.540          N  
ATOM   6667  CA  THR A 457      -9.743  18.191  50.868  1.00  0.520          C  
ATOM   6668  C   THR A 457      -8.713  18.863  49.950  1.00  0.510          C  
ATOM   6669  O   THR A 457      -8.787  20.061  49.647  1.00  0.490          O  
ATOM   6670  CB  THR A 457     -10.721  17.368  50.004  1.00  0.740          C  
ATOM   6671  OG1 THR A 457     -11.332  18.218  49.076  1.00  0.740          O  
ATOM   6672  CG2 THR A 457     -11.770  16.738  50.830  1.00  0.740          C  
ATOM   6673  H   THR A 457     -10.840  19.979  51.149  1.00  0.650          H  
ATOM   6674  HA  THR A 457      -9.225  17.539  51.552  1.00  0.620          H  
ATOM   6675  HB  THR A 457     -10.160  16.601  49.474  1.00  0.880          H  
ATOM   6676  HG1 THR A 457     -11.551  17.718  48.267  1.00  0.880          H  
ATOM   6677 1HG2 THR A 457     -12.438  16.162  50.196  1.00  0.880          H  
ATOM   6678 2HG2 THR A 457     -11.291  16.106  51.526  1.00  0.880          H  
ATOM   6679 3HG2 THR A 457     -12.335  17.504  51.356  1.00  0.880          H  
ATOM   6680  N   ILE A 458      -7.736  18.094  49.516  1.00  0.540          N  
ATOM   6681  CA  ILE A 458      -6.720  18.583  48.599  1.00  0.520          C  
ATOM   6682  C   ILE A 458      -6.742  17.827  47.297  1.00  0.490          C  
ATOM   6683  O   ILE A 458      -6.662  16.594  47.272  1.00  0.490          O  
ATOM   6684  CB  ILE A 458      -5.318  18.498  49.212  1.00  0.740          C  
ATOM   6685  CG1 ILE A 458      -5.236  19.399  50.469  1.00  0.740          C  
ATOM   6686  CG2 ILE A 458      -4.265  18.874  48.155  1.00  0.740          C  
ATOM   6687  CD1 ILE A 458      -3.988  19.209  51.289  1.00  0.740          C  
ATOM   6688  H   ILE A 458      -7.719  17.133  49.850  1.00  0.650          H  
ATOM   6689  HA  ILE A 458      -6.926  19.631  48.376  1.00  0.620          H  
ATOM   6690  HB  ILE A 458      -5.160  17.495  49.549  1.00  0.880          H  
ATOM   6691 1HG1 ILE A 458      -5.293  20.428  50.154  1.00  0.880          H  
ATOM   6692 2HG1 ILE A 458      -6.087  19.187  51.114  1.00  0.880          H  
ATOM   6693 1HG2 ILE A 458      -3.275  18.799  48.574  1.00  0.880          H  
ATOM   6694 2HG2 ILE A 458      -4.316  18.208  47.301  1.00  0.880          H  
ATOM   6695 3HG2 ILE A 458      -4.453  19.897  47.824  1.00  0.880          H  
ATOM   6696 1HD1 ILE A 458      -4.017  19.872  52.152  1.00  0.880          H  
ATOM   6697 2HD1 ILE A 458      -3.938  18.188  51.615  1.00  0.880          H  
ATOM   6698 3HD1 ILE A 458      -3.114  19.417  50.720  1.00  0.880          H  
ATOM   6699  N   GLY A 459      -6.794  18.555  46.190  1.00  0.490          N  
ATOM   6700  CA  GLY A 459      -6.844  17.839  44.930  1.00  0.490          C  
ATOM   6701  C   GLY A 459      -6.762  18.729  43.699  1.00  0.580          C  
ATOM   6702  O   GLY A 459      -6.482  19.919  43.804  1.00  0.660          O  
ATOM   6703  H   GLY A 459      -6.838  19.580  46.253  1.00  0.590          H  
ATOM   6704 1HA  GLY A 459      -6.046  17.096  44.907  1.00  0.590          H  
ATOM   6705 2HA  GLY A 459      -7.793  17.306  44.929  1.00  0.590          H  
ATOM   6706  N   TYR A 460      -6.934  18.150  42.507  1.00  0.640          N  
ATOM   6707  CA  TYR A 460      -7.181  16.719  42.302  1.00  0.580          C  
ATOM   6708  C   TYR A 460      -5.938  16.083  41.743  1.00  0.540          C  
ATOM   6709  O   TYR A 460      -5.212  16.715  40.986  1.00  0.570          O  
ATOM   6710  CB  TYR A 460      -8.373  16.495  41.388  1.00  0.840          C  
ATOM   6711  CG  TYR A 460      -9.674  16.949  41.998  1.00  0.840          C  
ATOM   6712  CD1 TYR A 460     -10.199  18.185  41.672  1.00  0.840          C  
ATOM   6713  CD2 TYR A 460     -10.334  16.133  42.894  1.00  0.840          C  
ATOM   6714  CE1 TYR A 460     -11.392  18.589  42.229  1.00  0.840          C  
ATOM   6715  CE2 TYR A 460     -11.521  16.531  43.450  1.00  0.840          C  
ATOM   6716  CZ  TYR A 460     -12.057  17.752  43.119  1.00  0.840          C  
ATOM   6717  OH  TYR A 460     -13.251  18.159  43.671  1.00  0.840          O  
ATOM   6718  H   TYR A 460      -6.852  18.732  41.685  1.00  0.770          H  
ATOM   6719  HA  TYR A 460      -7.389  16.209  43.227  1.00  0.700          H  
ATOM   6720 1HB  TYR A 460      -8.226  17.026  40.449  1.00  1.000          H  
ATOM   6721 2HB  TYR A 460      -8.459  15.429  41.156  1.00  1.000          H  
ATOM   6722  HD1 TYR A 460      -9.676  18.835  40.972  1.00  1.000          H  
ATOM   6723  HD2 TYR A 460      -9.917  15.171  43.159  1.00  1.000          H  
ATOM   6724  HE1 TYR A 460     -11.812  19.559  41.970  1.00  1.000          H  
ATOM   6725  HE2 TYR A 460     -12.037  15.877  44.151  1.00  1.000          H  
ATOM   6726  HH  TYR A 460     -13.476  19.031  43.338  1.00  1.000          H  
ATOM   6727  N   ILE A 461      -5.719  14.832  42.102  1.00  0.490          N  
ATOM   6728  CA  ILE A 461      -4.526  14.104  41.710  1.00  0.470          C  
ATOM   6729  C   ILE A 461      -4.710  13.349  40.376  1.00  0.420          C  
ATOM   6730  O   ILE A 461      -5.508  12.406  40.318  1.00  0.390          O  
ATOM   6731  CB  ILE A 461      -4.231  13.073  42.809  1.00  0.670          C  
ATOM   6732  CG1 ILE A 461      -4.051  13.775  44.143  1.00  0.670          C  
ATOM   6733  CG2 ILE A 461      -2.975  12.401  42.495  1.00  0.670          C  
ATOM   6734  CD1 ILE A 461      -4.043  12.877  45.315  1.00  0.670          C  
ATOM   6735  H   ILE A 461      -6.401  14.393  42.727  1.00  0.590          H  
ATOM   6736  HA  ILE A 461      -3.701  14.803  41.665  1.00  0.560          H  
ATOM   6737  HB  ILE A 461      -5.049  12.358  42.872  1.00  0.800          H  
ATOM   6738 1HG1 ILE A 461      -3.111  14.318  44.125  1.00  0.800          H  
ATOM   6739 2HG1 ILE A 461      -4.857  14.490  44.291  1.00  0.800          H  
ATOM   6740 1HG2 ILE A 461      -2.715  11.660  43.231  1.00  0.800          H  
ATOM   6741 2HG2 ILE A 461      -3.030  11.923  41.528  1.00  0.800          H  
ATOM   6742 3HG2 ILE A 461      -2.236  13.163  42.491  1.00  0.800          H  
ATOM   6743 1HD1 ILE A 461      -3.906  13.504  46.160  1.00  0.800          H  
ATOM   6744 2HD1 ILE A 461      -4.999  12.347  45.385  1.00  0.800          H  
ATOM   6745 3HD1 ILE A 461      -3.240  12.159  45.273  1.00  0.800          H  
ATOM   6746  N   PRO A 462      -3.989  13.716  39.293  1.00  0.470          N  
ATOM   6747  CA  PRO A 462      -4.075  13.105  37.981  1.00  0.480          C  
ATOM   6748  C   PRO A 462      -3.780  11.628  38.049  1.00  0.410          C  
ATOM   6749  O   PRO A 462      -2.948  11.189  38.843  1.00  0.390          O  
ATOM   6750  CB  PRO A 462      -3.003  13.845  37.178  1.00  0.720          C  
ATOM   6751  CG  PRO A 462      -2.861  15.165  37.866  1.00  0.720          C  
ATOM   6752  CD  PRO A 462      -3.085  14.877  39.324  1.00  0.720          C  
ATOM   6753  HA  PRO A 462      -5.079  13.281  37.557  1.00  0.580          H  
ATOM   6754 1HB  PRO A 462      -2.090  13.268  37.155  1.00  0.860          H  
ATOM   6755 2HB  PRO A 462      -3.338  13.942  36.131  1.00  0.860          H  
ATOM   6756 1HG  PRO A 462      -1.864  15.581  37.670  1.00  0.860          H  
ATOM   6757 2HG  PRO A 462      -3.591  15.887  37.468  1.00  0.860          H  
ATOM   6758 1HD  PRO A 462      -2.176  14.645  39.808  1.00  0.860          H  
ATOM   6759 2HD  PRO A 462      -3.550  15.753  39.734  1.00  0.860          H  
ATOM   6760  N   GLY A 463      -4.481  10.870  37.226  1.00  0.480          N  
ATOM   6761  CA  GLY A 463      -4.314   9.427  37.157  1.00  0.560          C  
ATOM   6762  C   GLY A 463      -5.134   8.692  38.207  1.00  0.640          C  
ATOM   6763  O   GLY A 463      -5.218   7.473  38.184  1.00  0.780          O  
ATOM   6764  H   GLY A 463      -5.142  11.321  36.576  1.00  0.580          H  
ATOM   6765 1HA  GLY A 463      -4.608   9.076  36.170  1.00  0.670          H  
ATOM   6766 2HA  GLY A 463      -3.260   9.178  37.276  1.00  0.670          H  
ATOM   6767  N   LEU A 464      -5.733   9.406  39.158  1.00  0.580          N  
ATOM   6768  CA  LEU A 464      -6.480   8.708  40.187  1.00  0.660          C  
ATOM   6769  C   LEU A 464      -7.999   8.894  40.105  1.00  0.740          C  
ATOM   6770  O   LEU A 464      -8.742   8.201  40.813  1.00  0.840          O  
ATOM   6771  CB  LEU A 464      -5.995   9.153  41.559  1.00  0.890          C  
ATOM   6772  CG  LEU A 464      -4.738   8.449  42.168  1.00  0.890          C  
ATOM   6773  CD1 LEU A 464      -3.493   8.744  41.386  1.00  0.890          C  
ATOM   6774  CD2 LEU A 464      -4.560   8.912  43.603  1.00  0.890          C  
ATOM   6775  H   LEU A 464      -5.661  10.430  39.197  1.00  0.700          H  
ATOM   6776  HA  LEU A 464      -6.280   7.642  40.095  1.00  0.790          H  
ATOM   6777 1HB  LEU A 464      -5.802  10.222  41.533  1.00  1.070          H  
ATOM   6778 2HB  LEU A 464      -6.789   8.977  42.208  1.00  1.070          H  
ATOM   6779  HG  LEU A 464      -4.881   7.388  42.143  1.00  1.070          H  
ATOM   6780 1HD1 LEU A 464      -2.684   8.245  41.866  1.00  1.070          H  
ATOM   6781 2HD1 LEU A 464      -3.573   8.386  40.380  1.00  1.070          H  
ATOM   6782 3HD1 LEU A 464      -3.303   9.788  41.367  1.00  1.070          H  
ATOM   6783 1HD2 LEU A 464      -3.695   8.416  44.030  1.00  1.070          H  
ATOM   6784 2HD2 LEU A 464      -4.412   9.982  43.628  1.00  1.070          H  
ATOM   6785 3HD2 LEU A 464      -5.438   8.661  44.181  1.00  1.070          H  
ATOM   6786  N   SER A 465      -8.472   9.851  39.305  1.00  0.750          N  
ATOM   6787  CA  SER A 465      -9.899  10.134  39.316  1.00  0.840          C  
ATOM   6788  C   SER A 465     -10.742   8.959  38.888  1.00  0.820          C  
ATOM   6789  O   SER A 465     -10.541   8.375  37.822  1.00  0.860          O  
ATOM   6790  CB  SER A 465     -10.196  11.323  38.421  1.00  1.140          C  
ATOM   6791  OG  SER A 465      -9.572  12.494  38.899  1.00  1.140          O  
ATOM   6792  H   SER A 465      -7.867  10.406  38.714  1.00  0.900          H  
ATOM   6793  HA  SER A 465     -10.204  10.384  40.331  1.00  1.010          H  
ATOM   6794 1HB  SER A 465      -9.848  11.109  37.410  1.00  1.370          H  
ATOM   6795 2HB  SER A 465     -11.272  11.478  38.373  1.00  1.370          H  
ATOM   6796  HG  SER A 465     -10.048  12.734  39.732  1.00  1.370          H  
ATOM   6797  N   GLY A 466     -11.740   8.640  39.709  1.00  0.840          N  
ATOM   6798  CA  GLY A 466     -12.674   7.570  39.397  1.00  0.880          C  
ATOM   6799  C   GLY A 466     -12.151   6.176  39.732  1.00  0.720          C  
ATOM   6800  O   GLY A 466     -12.845   5.186  39.497  1.00  0.760          O  
ATOM   6801  H   GLY A 466     -11.833   9.120  40.616  1.00  1.010          H  
ATOM   6802 1HA  GLY A 466     -13.601   7.744  39.942  1.00  1.060          H  
ATOM   6803 2HA  GLY A 466     -12.921   7.615  38.339  1.00  1.060          H  
ATOM   6804  N   THR A 467     -10.944   6.078  40.271  1.00  0.620          N  
ATOM   6805  CA  THR A 467     -10.369   4.772  40.573  1.00  0.610          C  
ATOM   6806  C   THR A 467     -10.588   4.456  42.036  1.00  0.680          C  
ATOM   6807  O   THR A 467     -11.015   5.324  42.779  1.00  0.870          O  
ATOM   6808  CB  THR A 467      -8.865   4.749  40.270  1.00  0.860          C  
ATOM   6809  OG1 THR A 467      -8.176   5.608  41.181  1.00  0.860          O  
ATOM   6810  CG2 THR A 467      -8.569   5.217  38.857  1.00  0.860          C  
ATOM   6811  H   THR A 467     -10.400   6.923  40.455  1.00  0.740          H  
ATOM   6812  HA  THR A 467     -10.866   4.009  39.976  1.00  0.730          H  
ATOM   6813  HB  THR A 467      -8.506   3.739  40.385  1.00  1.030          H  
ATOM   6814  HG1 THR A 467      -8.584   6.501  41.178  1.00  1.030          H  
ATOM   6815 1HG2 THR A 467      -7.492   5.183  38.684  1.00  1.030          H  
ATOM   6816 2HG2 THR A 467      -9.074   4.569  38.145  1.00  1.030          H  
ATOM   6817 3HG2 THR A 467      -8.920   6.240  38.725  1.00  1.030          H  
ATOM   6818  N   SER A 468     -10.332   3.224  42.469  1.00  0.730          N  
ATOM   6819  CA  SER A 468     -10.427   2.937  43.895  1.00  0.750          C  
ATOM   6820  C   SER A 468      -9.042   2.685  44.463  1.00  0.590          C  
ATOM   6821  O   SER A 468      -8.132   2.222  43.761  1.00  0.600          O  
ATOM   6822  CB  SER A 468     -11.298   1.730  44.168  1.00  1.040          C  
ATOM   6823  OG  SER A 468     -12.625   1.935  43.777  1.00  1.040          O  
ATOM   6824  H   SER A 468     -10.077   2.466  41.836  1.00  0.880          H  
ATOM   6825  HA  SER A 468     -10.856   3.798  44.407  1.00  0.900          H  
ATOM   6826 1HB  SER A 468     -10.894   0.888  43.643  1.00  1.250          H  
ATOM   6827 2HB  SER A 468     -11.262   1.489  45.230  1.00  1.250          H  
ATOM   6828  HG  SER A 468     -13.078   1.108  43.955  1.00  1.250          H  
ATOM   6829  N   VAL A 469      -8.894   2.981  45.747  1.00  0.510          N  
ATOM   6830  CA  VAL A 469      -7.636   2.795  46.452  1.00  0.380          C  
ATOM   6831  C   VAL A 469      -7.658   1.547  47.303  1.00  0.460          C  
ATOM   6832  O   VAL A 469      -8.549   1.374  48.133  1.00  0.530          O  
ATOM   6833  CB  VAL A 469      -7.364   4.031  47.343  1.00  0.580          C  
ATOM   6834  CG1 VAL A 469      -6.088   3.870  48.160  1.00  0.580          C  
ATOM   6835  CG2 VAL A 469      -7.246   5.242  46.467  1.00  0.580          C  
ATOM   6836  H   VAL A 469      -9.694   3.343  46.250  1.00  0.610          H  
ATOM   6837  HA  VAL A 469      -6.831   2.702  45.721  1.00  0.460          H  
ATOM   6838  HB  VAL A 469      -8.186   4.159  48.043  1.00  0.700          H  
ATOM   6839 1HG1 VAL A 469      -5.944   4.761  48.761  1.00  0.700          H  
ATOM   6840 2HG1 VAL A 469      -6.171   3.013  48.815  1.00  0.700          H  
ATOM   6841 3HG1 VAL A 469      -5.233   3.733  47.493  1.00  0.700          H  
ATOM   6842 1HG2 VAL A 469      -7.055   6.094  47.075  1.00  0.700          H  
ATOM   6843 2HG2 VAL A 469      -6.438   5.113  45.796  1.00  0.700          H  
ATOM   6844 3HG2 VAL A 469      -8.161   5.384  45.908  1.00  0.700          H  
ATOM   6845  N   ARG A 470      -6.694   0.665  47.072  1.00  0.480          N  
ATOM   6846  CA  ARG A 470      -6.597  -0.562  47.844  1.00  0.590          C  
ATOM   6847  C   ARG A 470      -5.909  -0.285  49.174  1.00  0.540          C  
ATOM   6848  O   ARG A 470      -6.268  -0.840  50.213  1.00  0.620          O  
ATOM   6849  CB  ARG A 470      -5.837  -1.639  47.080  1.00  0.780          C  
ATOM   6850  CG  ARG A 470      -5.681  -2.997  47.816  1.00  0.780          C  
ATOM   6851  CD  ARG A 470      -7.002  -3.680  48.140  1.00  0.780          C  
ATOM   6852  NE  ARG A 470      -7.783  -4.053  46.942  1.00  0.780          N  
ATOM   6853  CZ  ARG A 470      -7.643  -5.190  46.233  1.00  0.780          C  
ATOM   6854  NH1 ARG A 470      -6.743  -6.111  46.550  1.00  0.780          N  
ATOM   6855  NH2 ARG A 470      -8.445  -5.354  45.207  1.00  0.780          N  
ATOM   6856  H   ARG A 470      -5.987   0.897  46.373  1.00  0.580          H  
ATOM   6857  HA  ARG A 470      -7.607  -0.915  48.038  1.00  0.710          H  
ATOM   6858 1HB  ARG A 470      -6.324  -1.825  46.135  1.00  0.940          H  
ATOM   6859 2HB  ARG A 470      -4.830  -1.273  46.855  1.00  0.940          H  
ATOM   6860 1HG  ARG A 470      -5.101  -3.667  47.183  1.00  0.940          H  
ATOM   6861 2HG  ARG A 470      -5.142  -2.842  48.752  1.00  0.940          H  
ATOM   6862 1HD  ARG A 470      -6.795  -4.585  48.706  1.00  0.940          H  
ATOM   6863 2HD  ARG A 470      -7.617  -3.033  48.759  1.00  0.940          H  
ATOM   6864  HE  ARG A 470      -8.525  -3.409  46.601  1.00  0.940          H  
ATOM   6865 1HH1 ARG A 470      -6.133  -5.976  47.341  1.00  0.940          H  
ATOM   6866 2HH1 ARG A 470      -6.666  -6.955  45.999  1.00  0.940          H  
ATOM   6867 1HH2 ARG A 470      -9.129  -4.603  45.009  1.00  0.940          H  
ATOM   6868 2HH2 ARG A 470      -8.399  -6.182  44.637  1.00  0.940          H  
ATOM   6869  N   HIS A 471      -4.910   0.584  49.116  1.00  0.460          N  
ATOM   6870  CA  HIS A 471      -4.093   0.923  50.281  1.00  0.450          C  
ATOM   6871  C   HIS A 471      -3.409   2.268  50.147  1.00  0.400          C  
ATOM   6872  O   HIS A 471      -3.009   2.662  49.053  1.00  0.370          O  
ATOM   6873  CB  HIS A 471      -3.015  -0.142  50.514  1.00  0.630          C  
ATOM   6874  CG  HIS A 471      -2.171   0.108  51.735  1.00  0.630          C  
ATOM   6875  ND1 HIS A 471      -2.634  -0.087  53.016  1.00  0.630          N  
ATOM   6876  CD2 HIS A 471      -0.895   0.547  51.857  1.00  0.630          C  
ATOM   6877  CE1 HIS A 471      -1.674   0.216  53.878  1.00  0.630          C  
ATOM   6878  NE2 HIS A 471      -0.612   0.603  53.199  1.00  0.630          N  
ATOM   6879  H   HIS A 471      -4.684   0.964  48.191  1.00  0.550          H  
ATOM   6880  HA  HIS A 471      -4.728   0.964  51.166  1.00  0.540          H  
ATOM   6881 1HB  HIS A 471      -3.487  -1.118  50.620  1.00  0.760          H  
ATOM   6882 2HB  HIS A 471      -2.355  -0.192  49.646  1.00  0.760          H  
ATOM   6883  HD2 HIS A 471      -0.222   0.809  51.039  1.00  0.760          H  
ATOM   6884  HE1 HIS A 471      -1.750   0.160  54.963  1.00  0.760          H  
ATOM   6885  HE2 HIS A 471       0.268   0.897  53.598  1.00  0.760          H  
ATOM   6886  N   HIS A 472      -3.271   3.003  51.241  1.00  0.410          N  
ATOM   6887  CA  HIS A 472      -2.507   4.233  51.131  1.00  0.370          C  
ATOM   6888  C   HIS A 472      -1.895   4.646  52.453  1.00  0.390          C  
ATOM   6889  O   HIS A 472      -2.360   4.268  53.531  1.00  0.450          O  
ATOM   6890  CB  HIS A 472      -3.382   5.361  50.579  1.00  0.530          C  
ATOM   6891  CG  HIS A 472      -4.465   5.779  51.487  1.00  0.530          C  
ATOM   6892  ND1 HIS A 472      -5.571   4.997  51.728  1.00  0.530          N  
ATOM   6893  CD2 HIS A 472      -4.650   6.920  52.182  1.00  0.530          C  
ATOM   6894  CE1 HIS A 472      -6.371   5.619  52.557  1.00  0.530          C  
ATOM   6895  NE2 HIS A 472      -5.856   6.806  52.827  1.00  0.530          N  
ATOM   6896  H   HIS A 472      -3.649   2.710  52.135  1.00  0.490          H  
ATOM   6897  HA  HIS A 472      -1.684   4.079  50.437  1.00  0.440          H  
ATOM   6898 1HB  HIS A 472      -2.751   6.228  50.386  1.00  0.640          H  
ATOM   6899 2HB  HIS A 472      -3.809   5.065  49.634  1.00  0.640          H  
ATOM   6900  HD1 HIS A 472      -5.647   4.023  51.521  1.00  0.640          H  
ATOM   6901  HD2 HIS A 472      -4.060   7.833  52.284  1.00  0.640          H  
ATOM   6902  HE1 HIS A 472      -7.304   5.155  52.874  1.00  0.640          H  
ATOM   6903  N   ASN A 473      -0.860   5.460  52.348  1.00  0.400          N  
ATOM   6904  CA  ASN A 473      -0.183   6.032  53.498  1.00  0.460          C  
ATOM   6905  C   ASN A 473       0.227   7.456  53.170  1.00  0.360          C  
ATOM   6906  O   ASN A 473       1.147   7.678  52.375  1.00  0.310          O  
ATOM   6907  CB  ASN A 473       1.012   5.172  53.890  1.00  0.620          C  
ATOM   6908  CG  ASN A 473       1.696   5.621  55.164  1.00  0.620          C  
ATOM   6909  OD1 ASN A 473       1.406   6.695  55.700  1.00  0.620          O  
ATOM   6910  ND2 ASN A 473       2.601   4.804  55.658  1.00  0.620          N  
ATOM   6911  H   ASN A 473      -0.529   5.672  51.402  1.00  0.480          H  
ATOM   6912  HA  ASN A 473      -0.880   6.075  54.336  1.00  0.550          H  
ATOM   6913 1HB  ASN A 473       0.681   4.140  54.017  1.00  0.740          H  
ATOM   6914 2HB  ASN A 473       1.743   5.182  53.079  1.00  0.740          H  
ATOM   6915 1HD2 ASN A 473       3.087   5.044  56.501  1.00  0.740          H  
ATOM   6916 2HD2 ASN A 473       2.804   3.944  55.192  1.00  0.740          H  
ATOM   6917  N   VAL A 474      -0.532   8.424  53.678  1.00  0.420          N  
ATOM   6918  CA  VAL A 474      -0.248   9.807  53.341  1.00  0.420          C  
ATOM   6919  C   VAL A 474      -0.187  10.610  54.643  1.00  0.450          C  
ATOM   6920  O   VAL A 474      -1.001  10.409  55.542  1.00  0.530          O  
ATOM   6921  CB  VAL A 474      -1.292  10.357  52.333  1.00  0.590          C  
ATOM   6922  CG1 VAL A 474      -0.888  11.792  51.906  1.00  0.590          C  
ATOM   6923  CG2 VAL A 474      -1.437   9.379  51.097  1.00  0.590          C  
ATOM   6924  H   VAL A 474      -1.278   8.194  54.326  1.00  0.500          H  
ATOM   6925  HA  VAL A 474       0.736   9.872  52.906  1.00  0.500          H  
ATOM   6926  HB  VAL A 474      -2.256  10.437  52.836  1.00  0.710          H  
ATOM   6927 1HG1 VAL A 474      -1.626  12.190  51.227  1.00  0.710          H  
ATOM   6928 2HG1 VAL A 474      -0.813  12.434  52.774  1.00  0.710          H  
ATOM   6929 3HG1 VAL A 474       0.072  11.771  51.404  1.00  0.710          H  
ATOM   6930 1HG2 VAL A 474      -2.167   9.760  50.413  1.00  0.710          H  
ATOM   6931 2HG2 VAL A 474      -0.509   9.278  50.576  1.00  0.710          H  
ATOM   6932 3HG2 VAL A 474      -1.755   8.399  51.434  1.00  0.710          H  
ATOM   6933  N   ARG A 475       0.817  11.473  54.767  1.00  0.430          N  
ATOM   6934  CA  ARG A 475       1.003  12.269  55.975  1.00  0.460          C  
ATOM   6935  C   ARG A 475       1.347  13.737  55.736  1.00  0.480          C  
ATOM   6936  O   ARG A 475       1.833  14.125  54.669  1.00  0.500          O  
ATOM   6937  CB  ARG A 475       2.136  11.673  56.799  1.00  0.630          C  
ATOM   6938  CG  ARG A 475       3.526  11.769  56.128  1.00  0.630          C  
ATOM   6939  CD  ARG A 475       4.580  11.087  56.912  1.00  0.630          C  
ATOM   6940  NE  ARG A 475       5.924  11.262  56.318  1.00  0.630          N  
ATOM   6941  CZ  ARG A 475       7.034  10.606  56.691  1.00  0.630          C  
ATOM   6942  NH1 ARG A 475       7.013   9.694  57.651  1.00  0.630          N  
ATOM   6943  NH2 ARG A 475       8.150  10.904  56.064  1.00  0.630          N  
ATOM   6944  H   ARG A 475       1.469  11.565  53.985  1.00  0.520          H  
ATOM   6945  HA  ARG A 475       0.079  12.226  56.552  1.00  0.550          H  
ATOM   6946 1HB  ARG A 475       2.201  12.184  57.758  1.00  0.760          H  
ATOM   6947 2HB  ARG A 475       1.929  10.621  56.996  1.00  0.760          H  
ATOM   6948 1HG  ARG A 475       3.488  11.315  55.135  1.00  0.760          H  
ATOM   6949 2HG  ARG A 475       3.817  12.815  56.033  1.00  0.760          H  
ATOM   6950 1HD  ARG A 475       4.595  11.501  57.920  1.00  0.760          H  
ATOM   6951 2HD  ARG A 475       4.356  10.022  56.952  1.00  0.760          H  
ATOM   6952  HE  ARG A 475       6.060  11.962  55.564  1.00  0.760          H  
ATOM   6953 1HH1 ARG A 475       6.151   9.475  58.126  1.00  0.760          H  
ATOM   6954 2HH1 ARG A 475       7.863   9.215  57.912  1.00  0.760          H  
ATOM   6955 1HH2 ARG A 475       8.117  11.629  55.326  1.00  0.760          H  
ATOM   6956 2HH2 ARG A 475       9.015  10.445  56.299  1.00  0.760          H  
ATOM   6957  N   THR A 476       1.128  14.555  56.765  1.00  0.530          N  
ATOM   6958  CA  THR A 476       1.573  15.946  56.726  1.00  0.570          C  
ATOM   6959  C   THR A 476       2.974  15.994  57.313  1.00  0.590          C  
ATOM   6960  O   THR A 476       3.221  15.454  58.393  1.00  0.630          O  
ATOM   6961  CB  THR A 476       0.613  16.898  57.485  1.00  0.780          C  
ATOM   6962  OG1 THR A 476      -0.665  16.876  56.848  1.00  0.780          O  
ATOM   6963  CG2 THR A 476       1.144  18.349  57.483  1.00  0.780          C  
ATOM   6964  H   THR A 476       0.698  14.194  57.608  1.00  0.640          H  
ATOM   6965  HA  THR A 476       1.628  16.280  55.691  1.00  0.680          H  
ATOM   6966  HB  THR A 476       0.501  16.558  58.518  1.00  0.940          H  
ATOM   6967  HG1 THR A 476      -1.074  16.030  57.005  1.00  0.940          H  
ATOM   6968 1HG2 THR A 476       0.456  18.990  58.005  1.00  0.940          H  
ATOM   6969 2HG2 THR A 476       2.113  18.396  57.977  1.00  0.940          H  
ATOM   6970 3HG2 THR A 476       1.249  18.699  56.454  1.00  0.940          H  
ATOM   6971  N   GLU A 477       3.898  16.598  56.576  1.00  0.590          N  
ATOM   6972  CA  GLU A 477       5.286  16.696  57.025  1.00  0.620          C  
ATOM   6973  C   GLU A 477       5.602  18.082  57.548  1.00  0.660          C  
ATOM   6974  O   GLU A 477       6.433  18.256  58.440  1.00  0.700          O  
ATOM   6975  CB  GLU A 477       6.264  16.315  55.904  1.00  0.860          C  
ATOM   6976  CG  GLU A 477       6.195  14.849  55.487  1.00  0.860          C  
ATOM   6977  CD  GLU A 477       7.213  14.450  54.422  1.00  0.860          C  
ATOM   6978  OE1 GLU A 477       7.797  15.324  53.790  1.00  0.860          O  
ATOM   6979  OE2 GLU A 477       7.423  13.257  54.268  1.00  0.860          O  
ATOM   6980  H   GLU A 477       3.591  17.033  55.702  1.00  0.710          H  
ATOM   6981  HA  GLU A 477       5.432  15.992  57.843  1.00  0.740          H  
ATOM   6982 1HB  GLU A 477       6.043  16.916  55.022  1.00  1.030          H  
ATOM   6983 2HB  GLU A 477       7.283  16.542  56.212  1.00  1.030          H  
ATOM   6984 1HG  GLU A 477       6.344  14.230  56.371  1.00  1.030          H  
ATOM   6985 2HG  GLU A 477       5.192  14.651  55.108  1.00  1.030          H  
ATOM   6986  N   PHE A 478       4.940  19.070  56.985  1.00  0.650          N  
ATOM   6987  CA  PHE A 478       5.204  20.447  57.365  1.00  0.700          C  
ATOM   6988  C   PHE A 478       4.002  21.339  57.234  1.00  0.700          C  
ATOM   6989  O   PHE A 478       3.156  21.142  56.351  1.00  0.680          O  
ATOM   6990  CB  PHE A 478       6.364  21.040  56.548  1.00  0.960          C  
ATOM   6991  CG  PHE A 478       6.632  22.485  56.833  1.00  0.960          C  
ATOM   6992  CD1 PHE A 478       7.417  22.866  57.904  1.00  0.960          C  
ATOM   6993  CD2 PHE A 478       6.078  23.483  56.019  1.00  0.960          C  
ATOM   6994  CE1 PHE A 478       7.645  24.196  58.164  1.00  0.960          C  
ATOM   6995  CE2 PHE A 478       6.311  24.806  56.286  1.00  0.960          C  
ATOM   6996  CZ  PHE A 478       7.095  25.160  57.358  1.00  0.960          C  
ATOM   6997  H   PHE A 478       4.286  18.842  56.233  1.00  0.780          H  
ATOM   6998  HA  PHE A 478       5.500  20.456  58.416  1.00  0.840          H  
ATOM   6999 1HB  PHE A 478       7.274  20.478  56.763  1.00  1.150          H  
ATOM   7000 2HB  PHE A 478       6.175  20.953  55.512  1.00  1.150          H  
ATOM   7001  HD1 PHE A 478       7.854  22.100  58.548  1.00  1.150          H  
ATOM   7002  HD2 PHE A 478       5.446  23.210  55.164  1.00  1.150          H  
ATOM   7003  HE1 PHE A 478       8.263  24.486  59.013  1.00  1.150          H  
ATOM   7004  HE2 PHE A 478       5.875  25.579  55.646  1.00  1.150          H  
ATOM   7005  HZ  PHE A 478       7.281  26.210  57.570  1.00  1.150          H  
ATOM   7006  N   TYR A 479       3.893  22.285  58.147  1.00  0.730          N  
ATOM   7007  CA  TYR A 479       2.902  23.309  58.006  1.00  0.740          C  
ATOM   7008  C   TYR A 479       3.369  24.568  58.717  1.00  0.750          C  
ATOM   7009  O   TYR A 479       4.224  24.513  59.606  1.00  0.770          O  
ATOM   7010  CB  TYR A 479       1.533  22.833  58.507  1.00  1.030          C  
ATOM   7011  CG  TYR A 479       1.441  22.530  59.964  1.00  1.030          C  
ATOM   7012  CD1 TYR A 479       0.996  23.507  60.829  1.00  1.030          C  
ATOM   7013  CD2 TYR A 479       1.794  21.283  60.442  1.00  1.030          C  
ATOM   7014  CE1 TYR A 479       0.888  23.244  62.175  1.00  1.030          C  
ATOM   7015  CE2 TYR A 479       1.697  21.017  61.791  1.00  1.030          C  
ATOM   7016  CZ  TYR A 479       1.238  21.993  62.658  1.00  1.030          C  
ATOM   7017  OH  TYR A 479       1.132  21.734  64.006  1.00  1.030          O  
ATOM   7018  H   TYR A 479       4.554  22.344  58.912  1.00  0.880          H  
ATOM   7019  HA  TYR A 479       2.830  23.536  56.951  1.00  0.890          H  
ATOM   7020 1HB  TYR A 479       0.799  23.608  58.289  1.00  1.240          H  
ATOM   7021 2HB  TYR A 479       1.232  21.943  57.956  1.00  1.240          H  
ATOM   7022  HD1 TYR A 479       0.728  24.485  60.441  1.00  1.240          H  
ATOM   7023  HD2 TYR A 479       2.149  20.512  59.756  1.00  1.240          H  
ATOM   7024  HE1 TYR A 479       0.532  24.017  62.855  1.00  1.240          H  
ATOM   7025  HE2 TYR A 479       1.975  20.035  62.175  1.00  1.240          H  
ATOM   7026  HH  TYR A 479       1.500  20.869  64.207  1.00  1.240          H  
ATOM   7027  N   ASN A 480       2.763  25.688  58.351  1.00  0.740          N  
ATOM   7028  CA  ASN A 480       3.038  26.973  58.979  1.00  0.760          C  
ATOM   7029  C   ASN A 480       1.852  27.908  58.837  1.00  0.730          C  
ATOM   7030  O   ASN A 480       0.966  27.717  57.996  1.00  0.730          O  
ATOM   7031  CB  ASN A 480       4.295  27.615  58.405  1.00  1.060          C  
ATOM   7032  CG  ASN A 480       4.911  28.680  59.306  1.00  1.060          C  
ATOM   7033  OD1 ASN A 480       4.358  29.029  60.365  1.00  1.060          O  
ATOM   7034  ND2 ASN A 480       6.037  29.209  58.893  1.00  1.060          N  
ATOM   7035  H   ASN A 480       2.090  25.604  57.586  1.00  0.890          H  
ATOM   7036  HA  ASN A 480       3.193  26.807  60.046  1.00  0.910          H  
ATOM   7037 1HB  ASN A 480       5.028  26.849  58.222  1.00  1.270          H  
ATOM   7038 2HB  ASN A 480       4.066  28.080  57.455  1.00  1.270          H  
ATOM   7039 1HD2 ASN A 480       6.487  29.920  59.438  1.00  1.270          H  
ATOM   7040 2HD2 ASN A 480       6.445  28.912  58.029  1.00  1.270          H  
ATOM   7041  N   ASN A 481       1.806  28.904  59.714  1.00  0.760          N  
ATOM   7042  CA  ASN A 481       0.768  29.927  59.696  1.00  0.790          C  
ATOM   7043  C   ASN A 481      -0.616  29.277  59.672  1.00  0.750          C  
ATOM   7044  O   ASN A 481      -1.516  29.691  58.938  1.00  0.770          O  
ATOM   7045  CB  ASN A 481       0.969  30.855  58.525  1.00  1.090          C  
ATOM   7046  CG  ASN A 481       2.257  31.596  58.582  1.00  1.090          C  
ATOM   7047  OD1 ASN A 481       2.755  31.965  59.658  1.00  1.090          O  
ATOM   7048  ND2 ASN A 481       2.822  31.831  57.424  1.00  1.090          N  
ATOM   7049  H   ASN A 481       2.579  28.982  60.370  1.00  0.910          H  
ATOM   7050  HA  ASN A 481       0.833  30.509  60.617  1.00  0.950          H  
ATOM   7051 1HB  ASN A 481       0.976  30.292  57.615  1.00  1.310          H  
ATOM   7052 2HB  ASN A 481       0.148  31.554  58.475  1.00  1.310          H  
ATOM   7053 1HD2 ASN A 481       3.688  32.325  57.377  1.00  1.310          H  
ATOM   7054 2HD2 ASN A 481       2.355  31.521  56.570  1.00  1.310          H  
ATOM   7055  N   LEU A 482      -0.770  28.220  60.455  1.00  0.720          N  
ATOM   7056  CA  LEU A 482      -2.030  27.513  60.556  1.00  0.680          C  
ATOM   7057  C   LEU A 482      -2.502  27.827  61.962  1.00  0.690          C  
ATOM   7058  O   LEU A 482      -1.710  27.785  62.913  1.00  0.680          O  
ATOM   7059  CB  LEU A 482      -1.809  26.006  60.294  1.00  0.970          C  
ATOM   7060  CG  LEU A 482      -3.058  25.065  60.189  1.00  0.970          C  
ATOM   7061  CD1 LEU A 482      -3.874  25.404  58.900  1.00  0.970          C  
ATOM   7062  CD2 LEU A 482      -2.576  23.597  60.145  1.00  0.970          C  
ATOM   7063  H   LEU A 482       0.010  27.927  61.024  1.00  0.860          H  
ATOM   7064  HA  LEU A 482      -2.746  27.922  59.845  1.00  0.820          H  
ATOM   7065 1HB  LEU A 482      -1.246  25.908  59.363  1.00  1.160          H  
ATOM   7066 2HB  LEU A 482      -1.195  25.623  61.100  1.00  1.160          H  
ATOM   7067  HG  LEU A 482      -3.702  25.214  61.052  1.00  1.160          H  
ATOM   7068 1HD1 LEU A 482      -4.742  24.750  58.829  1.00  1.160          H  
ATOM   7069 2HD1 LEU A 482      -4.213  26.426  58.922  1.00  1.160          H  
ATOM   7070 3HD1 LEU A 482      -3.245  25.261  58.019  1.00  1.160          H  
ATOM   7071 1HD2 LEU A 482      -3.434  22.930  60.072  1.00  1.160          H  
ATOM   7072 2HD2 LEU A 482      -1.930  23.449  59.280  1.00  1.160          H  
ATOM   7073 3HD2 LEU A 482      -2.016  23.369  61.051  1.00  1.160          H  
ATOM   7074  N   ASN A 483      -3.775  28.140  62.138  1.00  0.750          N  
ATOM   7075  CA  ASN A 483      -4.253  28.525  63.458  1.00  0.800          C  
ATOM   7076  C   ASN A 483      -4.504  27.327  64.348  1.00  0.800          C  
ATOM   7077  O   ASN A 483      -5.644  26.974  64.643  1.00  1.020          O  
ATOM   7078  CB  ASN A 483      -5.488  29.392  63.351  1.00  1.100          C  
ATOM   7079  CG  ASN A 483      -5.829  30.060  64.645  1.00  1.100          C  
ATOM   7080  OD1 ASN A 483      -4.986  30.154  65.544  1.00  1.100          O  
ATOM   7081  ND2 ASN A 483      -7.043  30.536  64.758  1.00  1.100          N  
ATOM   7082  H   ASN A 483      -4.413  28.152  61.345  1.00  0.900          H  
ATOM   7083  HA  ASN A 483      -3.474  29.115  63.943  1.00  0.960          H  
ATOM   7084 1HB  ASN A 483      -5.349  30.145  62.573  1.00  1.320          H  
ATOM   7085 2HB  ASN A 483      -6.324  28.783  63.058  1.00  1.320          H  
ATOM   7086 1HD2 ASN A 483      -7.328  30.995  65.601  1.00  1.320          H  
ATOM   7087 2HD2 ASN A 483      -7.685  30.432  64.000  1.00  1.320          H  
ATOM   7088  N   THR A 484      -3.417  26.716  64.756  1.00  0.710          N  
ATOM   7089  CA  THR A 484      -3.412  25.542  65.594  1.00  0.710          C  
ATOM   7090  C   THR A 484      -3.705  26.004  67.004  1.00  1.120          C  
ATOM   7091  O   THR A 484      -3.417  27.146  67.367  1.00  1.590          O  
ATOM   7092  CB  THR A 484      -2.066  24.771  65.467  1.00  0.990          C  
ATOM   7093  OG1 THR A 484      -1.916  24.343  64.102  1.00  0.990          O  
ATOM   7094  CG2 THR A 484      -2.023  23.510  66.371  1.00  0.990          C  
ATOM   7095  H   THR A 484      -2.539  27.116  64.425  1.00  0.850          H  
ATOM   7096  HA  THR A 484      -4.216  24.877  65.284  1.00  0.850          H  
ATOM   7097  HB  THR A 484      -1.238  25.430  65.727  1.00  1.190          H  
ATOM   7098  HG1 THR A 484      -1.666  25.109  63.562  1.00  1.190          H  
ATOM   7099 1HG2 THR A 484      -1.074  22.992  66.222  1.00  1.190          H  
ATOM   7100 2HG2 THR A 484      -2.103  23.766  67.402  1.00  1.190          H  
ATOM   7101 3HG2 THR A 484      -2.838  22.855  66.114  1.00  1.190          H  
ATOM   7102  N   THR A 485      -4.321  25.144  67.787  1.00  1.650          N  
ATOM   7103  CA  THR A 485      -4.570  25.471  69.173  1.00  2.100          C  
ATOM   7104  C   THR A 485      -3.275  25.293  69.925  1.00  2.290          C  
ATOM   7105  O   THR A 485      -2.209  25.156  69.317  1.00  2.500          O  
ATOM   7106  CB  THR A 485      -5.678  24.609  69.804  1.00  2.760          C  
ATOM   7107  OG1 THR A 485      -5.989  25.156  71.104  1.00  2.760          O  
ATOM   7108  CG2 THR A 485      -5.233  23.130  69.947  1.00  2.760          C  
ATOM   7109  H   THR A 485      -4.588  24.240  67.430  1.00  1.980          H  
ATOM   7110  HA  THR A 485      -4.866  26.518  69.246  1.00  2.520          H  
ATOM   7111  HB  THR A 485      -6.566  24.653  69.174  1.00  3.310          H  
ATOM   7112  HG1 THR A 485      -6.505  25.967  70.990  1.00  3.310          H  
ATOM   7113 1HG2 THR A 485      -6.040  22.554  70.393  1.00  3.310          H  
ATOM   7114 2HG2 THR A 485      -4.993  22.711  68.971  1.00  3.310          H  
ATOM   7115 3HG2 THR A 485      -4.370  23.050  70.581  1.00  3.310          H  
ATOM   7116  N   MET A 486      -3.324  25.362  71.241  1.00  2.590          N  
ATOM   7117  CA  MET A 486      -2.089  25.304  72.017  1.00  2.980          C  
ATOM   7118  C   MET A 486      -1.527  23.892  72.040  1.00  2.870          C  
ATOM   7119  O   MET A 486      -1.599  23.182  73.043  1.00  3.160          O  
ATOM   7120  CB  MET A 486      -2.327  25.797  73.439  1.00  4.020          C  
ATOM   7121  CG  MET A 486      -2.776  27.254  73.537  1.00  4.020          C  
ATOM   7122  SD  MET A 486      -1.570  28.426  72.852  1.00  4.020          S  
ATOM   7123  CE  MET A 486      -0.218  28.346  74.031  1.00  4.020          C  
ATOM   7124  H   MET A 486      -4.243  25.429  71.669  1.00  3.110          H  
ATOM   7125  HA  MET A 486      -1.349  25.942  71.538  1.00  3.580          H  
ATOM   7126 1HB  MET A 486      -3.105  25.187  73.896  1.00  4.820          H  
ATOM   7127 2HB  MET A 486      -1.427  25.657  74.029  1.00  4.820          H  
ATOM   7128 1HG  MET A 486      -3.715  27.378  73.002  1.00  4.820          H  
ATOM   7129 2HG  MET A 486      -2.947  27.508  74.582  1.00  4.820          H  
ATOM   7130 1HE  MET A 486       0.574  29.028  73.719  1.00  4.820          H  
ATOM   7131 2HE  MET A 486      -0.577  28.637  75.019  1.00  4.820          H  
ATOM   7132 3HE  MET A 486       0.181  27.335  74.072  1.00  4.820          H  
ATOM   7133  N   GLN A 487      -0.904  23.550  70.929  1.00  2.910          N  
ATOM   7134  CA  GLN A 487      -0.387  22.246  70.600  1.00  2.420          C  
ATOM   7135  C   GLN A 487      -1.502  21.218  70.700  1.00  1.830          C  
ATOM   7136  O   GLN A 487      -2.622  21.462  70.267  1.00  2.190          O  
ATOM   7137  CB  GLN A 487       0.781  21.887  71.538  1.00  3.580          C  
ATOM   7138  CG  GLN A 487       1.956  22.834  71.456  1.00  3.580          C  
ATOM   7139  CD  GLN A 487       2.612  22.792  70.110  1.00  3.580          C  
ATOM   7140  OE1 GLN A 487       2.904  21.711  69.593  1.00  3.580          O  
ATOM   7141  NE2 GLN A 487       2.846  23.955  69.523  1.00  3.580          N  
ATOM   7142  H   GLN A 487      -0.919  24.263  70.203  1.00  3.490          H  
ATOM   7143  HA  GLN A 487      -0.033  22.260  69.569  1.00  2.900          H  
ATOM   7144 1HB  GLN A 487       0.443  21.841  72.573  1.00  4.300          H  
ATOM   7145 2HB  GLN A 487       1.178  20.913  71.274  1.00  4.300          H  
ATOM   7146 1HG  GLN A 487       1.603  23.848  71.635  1.00  4.300          H  
ATOM   7147 2HG  GLN A 487       2.692  22.555  72.209  1.00  4.300          H  
ATOM   7148 1HE2 GLN A 487       3.281  23.983  68.622  1.00  4.300          H  
ATOM   7149 2HE2 GLN A 487       2.592  24.809  69.978  1.00  4.300          H  
ATOM   7150  N   ARG A 488      -1.207  20.042  71.247  1.00  1.390          N  
ATOM   7151  CA  ARG A 488      -2.193  18.976  71.286  1.00  1.500          C  
ATOM   7152  C   ARG A 488      -2.719  18.689  69.884  1.00  1.360          C  
ATOM   7153  O   ARG A 488      -3.879  18.261  69.773  1.00  1.910          O  
ATOM   7154  CB  ARG A 488      -3.385  19.338  72.172  1.00  2.060          C  
ATOM   7155  CG  ARG A 488      -3.064  19.866  73.573  1.00  2.060          C  
ATOM   7156  CD  ARG A 488      -2.425  18.836  74.417  1.00  2.060          C  
ATOM   7157  NE  ARG A 488      -3.331  17.711  74.615  1.00  2.060          N  
ATOM   7158  CZ  ARG A 488      -3.012  16.491  75.073  1.00  2.060          C  
ATOM   7159  NH1 ARG A 488      -1.776  16.169  75.417  1.00  2.060          N  
ATOM   7160  NH2 ARG A 488      -3.993  15.625  75.161  1.00  2.060          N  
ATOM   7161  H   ARG A 488      -0.288  19.875  71.620  1.00  1.670          H  
ATOM   7162  HA  ARG A 488      -1.721  18.071  71.667  1.00  1.800          H  
ATOM   7163 1HB  ARG A 488      -4.009  20.082  71.683  1.00  2.470          H  
ATOM   7164 2HB  ARG A 488      -4.010  18.453  72.299  1.00  2.470          H  
ATOM   7165 1HG  ARG A 488      -2.399  20.726  73.504  1.00  2.470          H  
ATOM   7166 2HG  ARG A 488      -3.994  20.166  74.056  1.00  2.470          H  
ATOM   7167 1HD  ARG A 488      -1.514  18.480  73.952  1.00  2.470          H  
ATOM   7168 2HD  ARG A 488      -2.196  19.266  75.390  1.00  2.470          H  
ATOM   7169  HE  ARG A 488      -4.338  17.852  74.385  1.00  2.470          H  
ATOM   7170 1HH1 ARG A 488      -1.035  16.848  75.344  1.00  2.470          H  
ATOM   7171 2HH1 ARG A 488      -1.572  15.240  75.757  1.00  2.470          H  
ATOM   7172 1HH2 ARG A 488      -4.932  15.951  74.869  1.00  2.470          H  
ATOM   7173 2HH2 ARG A 488      -3.835  14.689  75.498  1.00  2.470          H  
ATOM   7174  N   ALA A 489      -1.925  18.938  68.814  1.00  1.030          N  
ATOM   7175  CA  ALA A 489      -2.470  18.699  67.496  1.00  1.070          C  
ATOM   7176  C   ALA A 489      -1.480  18.719  66.357  1.00  1.040          C  
ATOM   7177  O   ALA A 489      -0.527  19.497  66.320  1.00  1.100          O  
ATOM   7178  CB  ALA A 489      -3.555  19.726  67.181  1.00  1.480          C  
ATOM   7179  H   ALA A 489      -0.968  19.245  68.913  1.00  1.240          H  
ATOM   7180  HA  ALA A 489      -2.877  17.712  67.514  1.00  1.280          H  
ATOM   7181 1HB  ALA A 489      -3.995  19.498  66.211  1.00  1.780          H  
ATOM   7182 2HB  ALA A 489      -4.343  19.707  67.929  1.00  1.780          H  
ATOM   7183 3HB  ALA A 489      -3.113  20.714  67.161  1.00  1.780          H  
ATOM   7184  N   GLN A 490      -1.816  17.924  65.355  1.00  1.040          N  
ATOM   7185  CA  GLN A 490      -1.146  17.878  64.075  1.00  1.010          C  
ATOM   7186  C   GLN A 490      -2.225  17.635  63.027  1.00  0.870          C  
ATOM   7187  O   GLN A 490      -3.334  17.216  63.394  1.00  0.870          O  
ATOM   7188  CB  GLN A 490      -0.156  16.724  63.965  1.00  1.430          C  
ATOM   7189  CG  GLN A 490      -0.823  15.353  63.951  1.00  1.430          C  
ATOM   7190  CD  GLN A 490       0.142  14.265  63.691  1.00  1.430          C  
ATOM   7191  OE1 GLN A 490       0.794  13.724  64.590  1.00  1.430          O  
ATOM   7192  NE2 GLN A 490       0.262  13.932  62.406  1.00  1.430          N  
ATOM   7193  H   GLN A 490      -2.599  17.307  65.507  1.00  1.250          H  
ATOM   7194  HA  GLN A 490      -0.627  18.816  63.922  1.00  1.210          H  
ATOM   7195 1HB  GLN A 490       0.427  16.819  63.049  1.00  1.710          H  
ATOM   7196 2HB  GLN A 490       0.538  16.755  64.802  1.00  1.710          H  
ATOM   7197 1HG  GLN A 490      -1.294  15.174  64.916  1.00  1.710          H  
ATOM   7198 2HG  GLN A 490      -1.565  15.292  63.159  1.00  1.710          H  
ATOM   7199 1HE2 GLN A 490       0.898  13.213  62.127  1.00  1.710          H  
ATOM   7200 2HE2 GLN A 490      -0.308  14.429  61.698  1.00  1.710          H  
ATOM   7201  N   PRO A 491      -2.035  18.039  61.764  1.00  0.810          N  
ATOM   7202  CA  PRO A 491      -2.840  17.618  60.640  1.00  0.700          C  
ATOM   7203  C   PRO A 491      -2.641  16.129  60.348  1.00  0.680          C  
ATOM   7204  O   PRO A 491      -1.519  15.615  60.476  1.00  0.800          O  
ATOM   7205  CB  PRO A 491      -2.345  18.514  59.494  1.00  1.050          C  
ATOM   7206  CG  PRO A 491      -1.635  19.668  60.169  1.00  1.050          C  
ATOM   7207  CD  PRO A 491      -1.032  19.065  61.417  1.00  1.050          C  
ATOM   7208  HA  PRO A 491      -3.884  17.812  60.866  1.00  0.840          H  
ATOM   7209 1HB  PRO A 491      -1.705  17.942  58.838  1.00  1.260          H  
ATOM   7210 2HB  PRO A 491      -3.201  18.843  58.886  1.00  1.260          H  
ATOM   7211 1HG  PRO A 491      -0.884  20.110  59.502  1.00  1.260          H  
ATOM   7212 2HG  PRO A 491      -2.349  20.469  60.392  1.00  1.260          H  
ATOM   7213 1HD  PRO A 491      -0.057  18.599  61.203  1.00  1.260          H  
ATOM   7214 2HD  PRO A 491      -0.971  19.867  62.147  1.00  1.260          H  
ATOM   7215  N   TYR A 492      -3.692  15.488  59.869  1.00  0.590          N  
ATOM   7216  CA  TYR A 492      -3.697  14.102  59.424  1.00  0.600          C  
ATOM   7217  C   TYR A 492      -4.296  14.023  58.046  1.00  0.510          C  
ATOM   7218  O   TYR A 492      -5.141  14.843  57.694  1.00  0.490          O  
ATOM   7219  CB  TYR A 492      -4.502  13.222  60.327  1.00  0.840          C  
ATOM   7220  CG  TYR A 492      -4.046  13.089  61.690  1.00  0.840          C  
ATOM   7221  CD1 TYR A 492      -4.601  13.871  62.647  1.00  0.840          C  
ATOM   7222  CD2 TYR A 492      -3.072  12.168  62.002  1.00  0.840          C  
ATOM   7223  CE1 TYR A 492      -4.201  13.738  63.921  1.00  0.840          C  
ATOM   7224  CE2 TYR A 492      -2.654  12.037  63.296  1.00  0.840          C  
ATOM   7225  CZ  TYR A 492      -3.215  12.819  64.262  1.00  0.840          C  
ATOM   7226  OH  TYR A 492      -2.798  12.694  65.564  1.00  0.840          O  
ATOM   7227  H   TYR A 492      -4.568  16.002  59.844  1.00  0.710          H  
ATOM   7228  HA  TYR A 492      -2.672  13.737  59.373  1.00  0.720          H  
ATOM   7229 1HB  TYR A 492      -5.466  13.671  60.370  1.00  1.000          H  
ATOM   7230 2HB  TYR A 492      -4.600  12.231  59.891  1.00  1.000          H  
ATOM   7231  HD1 TYR A 492      -5.377  14.597  62.386  1.00  1.000          H  
ATOM   7232  HD2 TYR A 492      -2.634  11.547  61.222  1.00  1.000          H  
ATOM   7233  HE1 TYR A 492      -4.654  14.343  64.649  1.00  1.000          H  
ATOM   7234  HE2 TYR A 492      -1.880  11.314  63.554  1.00  1.000          H  
ATOM   7235  HH  TYR A 492      -2.145  11.990  65.627  1.00  1.000          H  
ATOM   7236  N   VAL A 493      -3.896  13.020  57.272  1.00  0.500          N  
ATOM   7237  CA  VAL A 493      -4.377  12.897  55.909  1.00  0.460          C  
ATOM   7238  C   VAL A 493      -4.913  11.509  55.531  1.00  0.490          C  
ATOM   7239  O   VAL A 493      -4.288  10.504  55.858  1.00  0.590          O  
ATOM   7240  CB  VAL A 493      -3.203  13.206  54.972  1.00  0.660          C  
ATOM   7241  CG1 VAL A 493      -3.666  13.130  53.590  1.00  0.660          C  
ATOM   7242  CG2 VAL A 493      -2.584  14.564  55.306  1.00  0.660          C  
ATOM   7243  H   VAL A 493      -3.229  12.342  57.624  1.00  0.600          H  
ATOM   7244  HA  VAL A 493      -5.168  13.627  55.758  1.00  0.550          H  
ATOM   7245  HB  VAL A 493      -2.445  12.443  55.091  1.00  0.790          H  
ATOM   7246 1HG1 VAL A 493      -2.869  13.312  52.957  1.00  0.790          H  
ATOM   7247 2HG1 VAL A 493      -4.046  12.167  53.365  1.00  0.790          H  
ATOM   7248 3HG1 VAL A 493      -4.432  13.881  53.450  1.00  0.790          H  
ATOM   7249 1HG2 VAL A 493      -1.755  14.755  54.648  1.00  0.790          H  
ATOM   7250 2HG2 VAL A 493      -3.322  15.336  55.186  1.00  0.790          H  
ATOM   7251 3HG2 VAL A 493      -2.223  14.567  56.319  1.00  0.790          H  
ATOM   7252  N   ASN A 494      -6.040  11.446  54.804  1.00  0.490          N  
ATOM   7253  CA  ASN A 494      -6.497  10.142  54.294  1.00  0.620          C  
ATOM   7254  C   ASN A 494      -7.179  10.321  52.935  1.00  0.650          C  
ATOM   7255  O   ASN A 494      -7.606  11.414  52.597  1.00  0.790          O  
ATOM   7256  CB  ASN A 494      -7.427   9.431  55.274  1.00  0.820          C  
ATOM   7257  CG  ASN A 494      -8.799  10.064  55.441  1.00  0.820          C  
ATOM   7258  OD1 ASN A 494      -9.561  10.114  54.473  1.00  0.820          O  
ATOM   7259  ND2 ASN A 494      -9.127  10.509  56.620  1.00  0.820          N  
ATOM   7260  H   ASN A 494      -6.544  12.317  54.603  1.00  0.590          H  
ATOM   7261  HA  ASN A 494      -5.626   9.504  54.131  1.00  0.740          H  
ATOM   7262 1HB  ASN A 494      -7.563   8.399  54.942  1.00  0.980          H  
ATOM   7263 2HB  ASN A 494      -6.944   9.391  56.250  1.00  0.980          H  
ATOM   7264 1HD2 ASN A 494     -10.025  10.922  56.777  1.00  0.980          H  
ATOM   7265 2HD2 ASN A 494      -8.480  10.431  57.376  1.00  0.980          H  
ATOM   7266  N   ILE A 495      -7.307   9.269  52.139  1.00  0.550          N  
ATOM   7267  CA  ILE A 495      -7.970   9.463  50.837  1.00  0.540          C  
ATOM   7268  C   ILE A 495      -9.474   9.505  51.021  1.00  0.590          C  
ATOM   7269  O   ILE A 495     -10.031   8.717  51.790  1.00  0.650          O  
ATOM   7270  CB  ILE A 495      -7.579   8.369  49.794  1.00  0.760          C  
ATOM   7271  CG1 ILE A 495      -7.909   8.809  48.307  1.00  0.760          C  
ATOM   7272  CG2 ILE A 495      -8.360   7.080  50.044  1.00  0.760          C  
ATOM   7273  CD1 ILE A 495      -6.963   9.826  47.676  1.00  0.760          C  
ATOM   7274  H   ILE A 495      -6.926   8.363  52.427  1.00  0.660          H  
ATOM   7275  HA  ILE A 495      -7.697  10.422  50.438  1.00  0.650          H  
ATOM   7276  HB  ILE A 495      -6.512   8.169  49.879  1.00  0.910          H  
ATOM   7277 1HG1 ILE A 495      -7.900   7.945  47.699  1.00  0.910          H  
ATOM   7278 2HG1 ILE A 495      -8.909   9.224  48.276  1.00  0.910          H  
ATOM   7279 1HG2 ILE A 495      -8.053   6.326  49.335  1.00  0.910          H  
ATOM   7280 2HG2 ILE A 495      -8.181   6.736  51.029  1.00  0.910          H  
ATOM   7281 3HG2 ILE A 495      -9.431   7.251  49.925  1.00  0.910          H  
ATOM   7282 1HD1 ILE A 495      -7.273  10.042  46.660  1.00  0.910          H  
ATOM   7283 2HD1 ILE A 495      -6.974  10.737  48.235  1.00  0.910          H  
ATOM   7284 3HD1 ILE A 495      -5.969   9.423  47.666  1.00  0.910          H  
ATOM   7285  N   GLY A 496     -10.138  10.407  50.294  1.00  0.610          N  
ATOM   7286  CA  GLY A 496     -11.582  10.506  50.365  1.00  0.710          C  
ATOM   7287  C   GLY A 496     -12.264   9.503  49.441  1.00  0.750          C  
ATOM   7288  O   GLY A 496     -11.660   8.521  49.009  1.00  0.870          O  
ATOM   7289  H   GLY A 496      -9.631  11.071  49.698  1.00  0.730          H  
ATOM   7290 1HA  GLY A 496     -11.900  10.321  51.385  1.00  0.850          H  
ATOM   7291 2HA  GLY A 496     -11.890  11.517  50.109  1.00  0.850          H  
ATOM   7292  N   ASP A 497     -13.517   9.774  49.101  1.00  0.740          N  
ATOM   7293  CA  ASP A 497     -14.325   8.831  48.332  1.00  0.810          C  
ATOM   7294  C   ASP A 497     -14.076   8.764  46.804  1.00  1.010          C  
ATOM   7295  O   ASP A 497     -14.289   7.714  46.207  1.00  1.140          O  
ATOM   7296  CB  ASP A 497     -15.794   9.173  48.548  1.00  1.110          C  
ATOM   7297  CG  ASP A 497     -16.268   8.991  49.998  1.00  1.110          C  
ATOM   7298  OD1 ASP A 497     -15.652   8.290  50.772  1.00  1.110          O  
ATOM   7299  OD2 ASP A 497     -17.252   9.600  50.318  1.00  1.110          O  
ATOM   7300  H   ASP A 497     -13.951  10.613  49.458  1.00  0.890          H  
ATOM   7301  HA  ASP A 497     -14.136   7.837  48.739  1.00  0.970          H  
ATOM   7302 1HB  ASP A 497     -15.976  10.204  48.247  1.00  1.330          H  
ATOM   7303 2HB  ASP A 497     -16.405   8.540  47.903  1.00  1.330          H  
ATOM   7304  N   SER A 498     -13.629   9.872  46.165  1.00  1.090          N  
ATOM   7305  CA  SER A 498     -13.469   9.976  44.663  1.00  1.400          C  
ATOM   7306  C   SER A 498     -12.121   9.446  44.134  1.00  1.400          C  
ATOM   7307  O   SER A 498     -11.843   9.383  42.918  1.00  1.800          O  
ATOM   7308  CB  SER A 498     -13.600  11.430  44.232  1.00  1.840          C  
ATOM   7309  OG  SER A 498     -14.865  11.952  44.537  1.00  1.840          O  
ATOM   7310  H   SER A 498     -13.449  10.695  46.717  1.00  1.310          H  
ATOM   7311  HA  SER A 498     -14.266   9.396  44.198  1.00  1.680          H  
ATOM   7312 1HB  SER A 498     -12.831  12.025  44.725  1.00  2.200          H  
ATOM   7313 2HB  SER A 498     -13.421  11.504  43.158  1.00  2.200          H  
ATOM   7314  HG  SER A 498     -14.908  12.804  44.091  1.00  2.200          H  
ATOM   7315  N   ALA A 499     -11.288   9.116  45.109  1.00  1.470          N  
ATOM   7316  CA  ALA A 499      -9.920   8.616  45.043  1.00  1.620          C  
ATOM   7317  C   ALA A 499      -8.911   9.533  44.398  1.00  1.470          C  
ATOM   7318  O   ALA A 499      -7.784   9.113  44.213  1.00  2.180          O  
ATOM   7319  CB  ALA A 499      -9.858   7.331  44.295  1.00  2.210          C  
ATOM   7320  H   ALA A 499     -11.679   9.209  46.037  1.00  1.760          H  
ATOM   7321  HA  ALA A 499      -9.606   8.438  46.066  1.00  1.940          H  
ATOM   7322 1HB  ALA A 499      -8.846   6.940  44.297  1.00  2.650          H  
ATOM   7323 2HB  ALA A 499     -10.528   6.616  44.767  1.00  2.650          H  
ATOM   7324 3HB  ALA A 499     -10.165   7.513  43.266  1.00  2.650          H  
ATOM   7325  N   ASP A 500      -9.238  10.797  44.164  1.00  0.800          N  
ATOM   7326  CA  ASP A 500      -8.306  11.755  43.614  1.00  0.710          C  
ATOM   7327  C   ASP A 500      -8.136  12.968  44.498  1.00  0.580          C  
ATOM   7328  O   ASP A 500      -7.523  13.961  44.101  1.00  0.540          O  
ATOM   7329  CB  ASP A 500      -8.779  12.132  42.246  1.00  1.030          C  
ATOM   7330  CG  ASP A 500     -10.181  12.646  42.335  1.00  1.030          C  
ATOM   7331  OD1 ASP A 500     -10.719  12.612  43.439  1.00  1.030          O  
ATOM   7332  OD2 ASP A 500     -10.732  13.050  41.336  1.00  1.030          O  
ATOM   7333  H   ASP A 500     -10.190  11.137  44.308  1.00  0.960          H  
ATOM   7334  HA  ASP A 500      -7.334  11.271  43.516  1.00  0.850          H  
ATOM   7335 1HB  ASP A 500      -8.127  12.890  41.812  1.00  1.240          H  
ATOM   7336 2HB  ASP A 500      -8.723  11.277  41.633  1.00  1.240          H  
ATOM   7337  N   GLN A 501      -8.635  12.886  45.717  1.00  0.550          N  
ATOM   7338  CA  GLN A 501      -8.426  13.978  46.648  1.00  0.500          C  
ATOM   7339  C   GLN A 501      -8.221  13.426  48.034  1.00  0.490          C  
ATOM   7340  O   GLN A 501      -8.848  12.426  48.414  1.00  0.510          O  
ATOM   7341  CB  GLN A 501      -9.584  14.993  46.642  1.00  0.720          C  
ATOM   7342  CG  GLN A 501     -10.942  14.460  47.082  1.00  0.720          C  
ATOM   7343  CD  GLN A 501     -12.012  15.539  47.051  1.00  0.720          C  
ATOM   7344  OE1 GLN A 501     -11.688  16.726  46.941  1.00  0.720          O  
ATOM   7345  NE2 GLN A 501     -13.280  15.155  47.157  1.00  0.720          N  
ATOM   7346  H   GLN A 501      -9.142  12.054  45.979  1.00  0.660          H  
ATOM   7347  HA  GLN A 501      -7.515  14.503  46.369  1.00  0.600          H  
ATOM   7348 1HB  GLN A 501      -9.322  15.828  47.291  1.00  0.860          H  
ATOM   7349 2HB  GLN A 501      -9.693  15.393  45.642  1.00  0.860          H  
ATOM   7350 1HG  GLN A 501     -11.237  13.659  46.401  1.00  0.860          H  
ATOM   7351 2HG  GLN A 501     -10.869  14.086  48.103  1.00  0.860          H  
ATOM   7352 1HE2 GLN A 501     -14.013  15.841  47.144  1.00  0.860          H  
ATOM   7353 2HE2 GLN A 501     -13.520  14.189  47.249  1.00  0.860          H  
ATOM   7354  N   LEU A 502      -7.396  14.117  48.810  1.00  0.450          N  
ATOM   7355  CA  LEU A 502      -7.159  13.683  50.180  1.00  0.420          C  
ATOM   7356  C   LEU A 502      -7.912  14.547  51.146  1.00  0.530          C  
ATOM   7357  O   LEU A 502      -7.982  15.755  50.971  1.00  0.760          O  
ATOM   7358  CB  LEU A 502      -5.684  13.822  50.594  1.00  0.600          C  
ATOM   7359  CG  LEU A 502      -4.566  12.824  50.094  1.00  0.600          C  
ATOM   7360  CD1 LEU A 502      -4.867  11.420  50.477  1.00  0.600          C  
ATOM   7361  CD2 LEU A 502      -4.412  12.918  48.660  1.00  0.600          C  
ATOM   7362  H   LEU A 502      -6.925  14.934  48.403  1.00  0.540          H  
ATOM   7363  HA  LEU A 502      -7.500  12.664  50.304  1.00  0.500          H  
ATOM   7364 1HB  LEU A 502      -5.370  14.818  50.326  1.00  0.720          H  
ATOM   7365 2HB  LEU A 502      -5.685  13.770  51.664  1.00  0.720          H  
ATOM   7366  HG  LEU A 502      -3.637  13.100  50.562  1.00  0.720          H  
ATOM   7367 1HD1 LEU A 502      -4.082  10.778  50.139  1.00  0.720          H  
ATOM   7368 2HD1 LEU A 502      -4.961  11.336  51.540  1.00  0.720          H  
ATOM   7369 3HD1 LEU A 502      -5.752  11.131  50.025  1.00  0.720          H  
ATOM   7370 1HD2 LEU A 502      -3.617  12.256  48.349  1.00  0.720          H  
ATOM   7371 2HD2 LEU A 502      -5.325  12.629  48.161  1.00  0.720          H  
ATOM   7372 3HD2 LEU A 502      -4.161  13.942  48.399  1.00  0.720          H  
ATOM   7373  N   ARG A 503      -8.430  13.939  52.193  1.00  0.490          N  
ATOM   7374  CA  ARG A 503      -9.107  14.641  53.263  1.00  0.530          C  
ATOM   7375  C   ARG A 503      -8.066  14.994  54.287  1.00  0.480          C  
ATOM   7376  O   ARG A 503      -7.238  14.152  54.647  1.00  0.470          O  
ATOM   7377  CB  ARG A 503     -10.204  13.782  53.896  1.00  0.730          C  
ATOM   7378  CG  ARG A 503     -11.360  13.442  52.955  1.00  0.730          C  
ATOM   7379  CD  ARG A 503     -12.462  12.637  53.564  1.00  0.730          C  
ATOM   7380  NE  ARG A 503     -12.058  11.297  53.935  1.00  0.730          N  
ATOM   7381  CZ  ARG A 503     -12.886  10.268  54.184  1.00  0.730          C  
ATOM   7382  NH1 ARG A 503     -14.201  10.385  54.088  1.00  0.730          N  
ATOM   7383  NH2 ARG A 503     -12.331   9.133  54.513  1.00  0.730          N  
ATOM   7384  H   ARG A 503      -8.303  12.941  52.267  1.00  0.590          H  
ATOM   7385  HA  ARG A 503      -9.543  15.561  52.884  1.00  0.640          H  
ATOM   7386 1HB  ARG A 503      -9.768  12.845  54.239  1.00  0.870          H  
ATOM   7387 2HB  ARG A 503     -10.611  14.296  54.766  1.00  0.870          H  
ATOM   7388 1HG  ARG A 503     -11.817  14.344  52.624  1.00  0.870          H  
ATOM   7389 2HG  ARG A 503     -10.966  12.898  52.098  1.00  0.870          H  
ATOM   7390 1HD  ARG A 503     -12.823  13.145  54.459  1.00  0.870          H  
ATOM   7391 2HD  ARG A 503     -13.269  12.563  52.838  1.00  0.870          H  
ATOM   7392  HE  ARG A 503     -11.059  11.094  54.046  1.00  0.870          H  
ATOM   7393 1HH1 ARG A 503     -14.619  11.264  53.827  1.00  0.870          H  
ATOM   7394 2HH1 ARG A 503     -14.795   9.581  54.254  1.00  0.870          H  
ATOM   7395 1HH2 ARG A 503     -11.305   9.115  54.560  1.00  0.870          H  
ATOM   7396 2HH2 ARG A 503     -12.886   8.314  54.702  1.00  0.870          H  
ATOM   7397  N   VAL A 504      -8.093  16.219  54.781  1.00  0.500          N  
ATOM   7398  CA  VAL A 504      -7.096  16.585  55.763  1.00  0.500          C  
ATOM   7399  C   VAL A 504      -7.856  17.033  57.010  1.00  0.560          C  
ATOM   7400  O   VAL A 504      -8.866  17.733  56.921  1.00  0.650          O  
ATOM   7401  CB  VAL A 504      -6.132  17.640  55.189  1.00  0.700          C  
ATOM   7402  CG1 VAL A 504      -4.986  17.952  56.198  1.00  0.700          C  
ATOM   7403  CG2 VAL A 504      -5.581  17.150  53.878  1.00  0.700          C  
ATOM   7404  H   VAL A 504      -8.796  16.897  54.463  1.00  0.600          H  
ATOM   7405  HA  VAL A 504      -6.510  15.713  56.016  1.00  0.600          H  
ATOM   7406  HB  VAL A 504      -6.676  18.551  55.015  1.00  0.840          H  
ATOM   7407 1HG1 VAL A 504      -4.327  18.712  55.780  1.00  0.840          H  
ATOM   7408 2HG1 VAL A 504      -5.367  18.293  57.131  1.00  0.840          H  
ATOM   7409 3HG1 VAL A 504      -4.416  17.043  56.382  1.00  0.840          H  
ATOM   7410 1HG2 VAL A 504      -4.931  17.900  53.513  1.00  0.840          H  
ATOM   7411 2HG2 VAL A 504      -5.036  16.230  54.026  1.00  0.840          H  
ATOM   7412 3HG2 VAL A 504      -6.383  16.979  53.159  1.00  0.840          H  
ATOM   7413  N   TYR A 505      -7.407  16.582  58.167  1.00  0.570          N  
ATOM   7414  CA  TYR A 505      -8.121  16.868  59.406  1.00  0.670          C  
ATOM   7415  C   TYR A 505      -7.188  17.096  60.598  1.00  0.580          C  
ATOM   7416  O   TYR A 505      -5.983  16.887  60.496  1.00  0.540          O  
ATOM   7417  CB  TYR A 505      -9.117  15.726  59.610  1.00  0.900          C  
ATOM   7418  CG  TYR A 505      -8.518  14.374  59.821  1.00  0.900          C  
ATOM   7419  CD1 TYR A 505      -8.345  13.923  61.097  1.00  0.900          C  
ATOM   7420  CD2 TYR A 505      -8.150  13.577  58.734  1.00  0.900          C  
ATOM   7421  CE1 TYR A 505      -7.827  12.663  61.327  1.00  0.900          C  
ATOM   7422  CE2 TYR A 505      -7.623  12.328  58.957  1.00  0.900          C  
ATOM   7423  CZ  TYR A 505      -7.470  11.861  60.248  1.00  0.900          C  
ATOM   7424  OH  TYR A 505      -6.956  10.604  60.471  1.00  0.900          O  
ATOM   7425  H   TYR A 505      -6.565  16.002  58.159  1.00  0.680          H  
ATOM   7426  HA  TYR A 505      -8.689  17.787  59.271  1.00  0.800          H  
ATOM   7427 1HB  TYR A 505      -9.734  15.926  60.447  1.00  1.080          H  
ATOM   7428 2HB  TYR A 505      -9.772  15.669  58.742  1.00  1.080          H  
ATOM   7429  HD1 TYR A 505      -8.629  14.570  61.923  1.00  1.080          H  
ATOM   7430  HD2 TYR A 505      -8.277  13.939  57.711  1.00  1.080          H  
ATOM   7431  HE1 TYR A 505      -7.694  12.300  62.344  1.00  1.080          H  
ATOM   7432  HE2 TYR A 505      -7.326  11.709  58.121  1.00  1.080          H  
ATOM   7433  HH  TYR A 505      -6.807  10.481  61.412  1.00  1.080          H  
ATOM   7434  N   ARG A 506      -7.719  17.563  61.741  1.00  0.610          N  
ATOM   7435  CA  ARG A 506      -6.836  17.848  62.892  1.00  0.570          C  
ATOM   7436  C   ARG A 506      -7.111  17.030  64.146  1.00  0.680          C  
ATOM   7437  O   ARG A 506      -8.248  16.653  64.443  1.00  0.760          O  
ATOM   7438  CB  ARG A 506      -6.935  19.311  63.355  1.00  0.810          C  
ATOM   7439  CG  ARG A 506      -6.650  20.422  62.342  1.00  0.810          C  
ATOM   7440  CD  ARG A 506      -5.312  20.331  61.756  1.00  0.810          C  
ATOM   7441  NE  ARG A 506      -4.225  20.292  62.701  1.00  0.810          N  
ATOM   7442  CZ  ARG A 506      -3.599  21.376  63.224  1.00  0.810          C  
ATOM   7443  NH1 ARG A 506      -3.985  22.592  62.942  1.00  0.810          N  
ATOM   7444  NH2 ARG A 506      -2.565  21.249  64.010  1.00  0.810          N  
ATOM   7445  H   ARG A 506      -8.735  17.697  61.815  1.00  0.730          H  
ATOM   7446  HA  ARG A 506      -5.808  17.641  62.596  1.00  0.680          H  
ATOM   7447 1HB  ARG A 506      -7.944  19.488  63.732  1.00  0.980          H  
ATOM   7448 2HB  ARG A 506      -6.257  19.460  64.199  1.00  0.980          H  
ATOM   7449 1HG  ARG A 506      -7.379  20.356  61.534  1.00  0.980          H  
ATOM   7450 2HG  ARG A 506      -6.748  21.386  62.830  1.00  0.980          H  
ATOM   7451 1HD  ARG A 506      -5.264  19.462  61.129  1.00  0.980          H  
ATOM   7452 2HD  ARG A 506      -5.146  21.195  61.146  1.00  0.980          H  
ATOM   7453  HE  ARG A 506      -3.883  19.364  62.943  1.00  0.980          H  
ATOM   7454 1HH1 ARG A 506      -4.768  22.761  62.332  1.00  0.980          H  
ATOM   7455 2HH1 ARG A 506      -3.459  23.375  63.338  1.00  0.980          H  
ATOM   7456 1HH2 ARG A 506      -2.194  20.344  64.264  1.00  0.980          H  
ATOM   7457 2HH2 ARG A 506      -2.105  22.100  64.342  1.00  0.980          H  
ATOM   7458  N   LEU A 507      -6.059  16.805  64.933  1.00  0.730          N  
ATOM   7459  CA  LEU A 507      -6.246  16.182  66.244  1.00  0.900          C  
ATOM   7460  C   LEU A 507      -6.949  17.145  67.192  1.00  1.020          C  
ATOM   7461  O   LEU A 507      -6.644  18.339  67.226  1.00  1.080          O  
ATOM   7462  CB  LEU A 507      -4.932  15.827  66.934  1.00  1.190          C  
ATOM   7463  CG  LEU A 507      -4.984  14.896  68.195  1.00  1.190          C  
ATOM   7464  CD1 LEU A 507      -5.464  13.487  67.815  1.00  1.190          C  
ATOM   7465  CD2 LEU A 507      -3.601  14.853  68.819  1.00  1.190          C  
ATOM   7466  H   LEU A 507      -5.125  17.060  64.597  1.00  0.880          H  
ATOM   7467  HA  LEU A 507      -6.867  15.299  66.123  1.00  1.080          H  
ATOM   7468 1HB  LEU A 507      -4.164  15.520  66.256  1.00  1.430          H  
ATOM   7469 2HB  LEU A 507      -4.651  16.743  67.351  1.00  1.430          H  
ATOM   7470  HG  LEU A 507      -5.675  15.291  68.922  1.00  1.430          H  
ATOM   7471 1HD1 LEU A 507      -5.486  12.864  68.713  1.00  1.430          H  
ATOM   7472 2HD1 LEU A 507      -6.464  13.522  67.397  1.00  1.430          H  
ATOM   7473 3HD1 LEU A 507      -4.789  13.049  67.095  1.00  1.430          H  
ATOM   7474 1HD2 LEU A 507      -3.628  14.219  69.708  1.00  1.430          H  
ATOM   7475 2HD2 LEU A 507      -2.888  14.443  68.100  1.00  1.430          H  
ATOM   7476 3HD2 LEU A 507      -3.297  15.853  69.102  1.00  1.430          H  
ATOM   7477  N   ALA A 508      -7.842  16.610  67.996  1.00  1.160          N  
ATOM   7478  CA  ALA A 508      -8.556  17.310  69.039  1.00  1.330          C  
ATOM   7479  C   ALA A 508      -8.468  16.485  70.326  1.00  1.440          C  
ATOM   7480  O   ALA A 508      -9.467  15.907  70.776  1.00  1.330          O  
ATOM   7481  CB  ALA A 508      -9.999  17.540  68.639  1.00  1.790          C  
ATOM   7482  H   ALA A 508      -8.102  15.637  67.878  1.00  1.390          H  
ATOM   7483  HA  ALA A 508      -8.068  18.270  69.214  1.00  1.600          H  
ATOM   7484 1HB  ALA A 508     -10.511  18.069  69.438  1.00  2.150          H  
ATOM   7485 2HB  ALA A 508     -10.025  18.133  67.725  1.00  2.150          H  
ATOM   7486 3HB  ALA A 508     -10.485  16.582  68.464  1.00  2.150          H  
ATOM   7487  N   ASP A 509      -7.265  16.391  70.901  1.00  1.820          N  
ATOM   7488  CA  ASP A 509      -7.020  15.515  72.048  1.00  2.080          C  
ATOM   7489  C   ASP A 509      -7.349  14.057  71.718  1.00  1.960          C  
ATOM   7490  O   ASP A 509      -6.633  13.431  70.944  1.00  2.090          O  
ATOM   7491  CB  ASP A 509      -7.800  15.990  73.293  1.00  2.810          C  
ATOM   7492  CG  ASP A 509      -7.344  17.342  73.839  1.00  2.810          C  
ATOM   7493  OD1 ASP A 509      -6.171  17.476  74.167  1.00  2.810          O  
ATOM   7494  OD2 ASP A 509      -8.156  18.232  73.915  1.00  2.810          O  
ATOM   7495  H   ASP A 509      -6.495  16.923  70.507  1.00  2.180          H  
ATOM   7496  HA  ASP A 509      -5.957  15.566  72.288  1.00  2.500          H  
ATOM   7497 1HB  ASP A 509      -8.862  16.060  73.083  1.00  3.370          H  
ATOM   7498 2HB  ASP A 509      -7.675  15.258  74.090  1.00  3.370          H  
ATOM   7499  N   GLY A 510      -8.376  13.473  72.344  1.00  1.850          N  
ATOM   7500  CA  GLY A 510      -8.694  12.064  72.089  1.00  1.850          C  
ATOM   7501  C   GLY A 510      -9.562  11.831  70.853  1.00  1.530          C  
ATOM   7502  O   GLY A 510      -9.845  10.686  70.489  1.00  1.580          O  
ATOM   7503  H   GLY A 510      -8.955  14.007  72.973  1.00  2.220          H  
ATOM   7504 1HA  GLY A 510      -7.764  11.507  71.981  1.00  2.220          H  
ATOM   7505 2HA  GLY A 510      -9.202  11.656  72.961  1.00  2.220          H  
ATOM   7506  N   LEU A 511     -10.014  12.914  70.240  1.00  1.270          N  
ATOM   7507  CA  LEU A 511     -10.867  12.882  69.071  1.00  0.970          C  
ATOM   7508  C   LEU A 511     -10.182  13.548  67.910  1.00  0.930          C  
ATOM   7509  O   LEU A 511      -9.221  14.282  68.092  1.00  1.250          O  
ATOM   7510  CB  LEU A 511     -12.181  13.612  69.352  1.00  1.480          C  
ATOM   7511  CG  LEU A 511     -13.014  13.105  70.554  1.00  1.480          C  
ATOM   7512  CD1 LEU A 511     -14.201  14.031  70.743  1.00  1.480          C  
ATOM   7513  CD2 LEU A 511     -13.476  11.665  70.316  1.00  1.480          C  
ATOM   7514  H   LEU A 511      -9.735  13.834  70.592  1.00  1.520          H  
ATOM   7515  HA  LEU A 511     -11.058  11.849  68.793  1.00  1.160          H  
ATOM   7516 1HB  LEU A 511     -11.941  14.660  69.540  1.00  1.770          H  
ATOM   7517 2HB  LEU A 511     -12.803  13.565  68.456  1.00  1.770          H  
ATOM   7518  HG  LEU A 511     -12.407  13.143  71.457  1.00  1.770          H  
ATOM   7519 1HD1 LEU A 511     -14.788  13.698  71.598  1.00  1.770          H  
ATOM   7520 2HD1 LEU A 511     -13.845  15.046  70.923  1.00  1.770          H  
ATOM   7521 3HD1 LEU A 511     -14.822  14.017  69.848  1.00  1.770          H  
ATOM   7522 1HD2 LEU A 511     -14.062  11.331  71.171  1.00  1.770          H  
ATOM   7523 2HD2 LEU A 511     -14.090  11.620  69.417  1.00  1.770          H  
ATOM   7524 3HD2 LEU A 511     -12.616  11.007  70.202  1.00  1.770          H  
ATOM   7525  N   SER A 512     -10.656  13.290  66.712  1.00  0.750          N  
ATOM   7526  CA  SER A 512     -10.169  14.015  65.558  1.00  0.700          C  
ATOM   7527  C   SER A 512     -11.325  14.864  65.052  1.00  0.740          C  
ATOM   7528  O   SER A 512     -12.489  14.511  65.270  1.00  0.820          O  
ATOM   7529  CB  SER A 512      -9.704  13.041  64.505  1.00  1.000          C  
ATOM   7530  OG  SER A 512     -10.772  12.257  64.030  1.00  1.000          O  
ATOM   7531  H   SER A 512     -11.406  12.622  66.584  1.00  0.900          H  
ATOM   7532  HA  SER A 512      -9.350  14.676  65.842  1.00  0.840          H  
ATOM   7533 1HB  SER A 512      -9.278  13.594  63.712  1.00  1.200          H  
ATOM   7534 2HB  SER A 512      -8.926  12.401  64.917  1.00  1.200          H  
ATOM   7535  HG  SER A 512     -10.397  11.641  63.393  1.00  1.200          H  
ATOM   7536  N   LYS A 513     -11.028  15.970  64.373  1.00  0.720          N  
ATOM   7537  CA  LYS A 513     -12.077  16.800  63.788  1.00  0.830          C  
ATOM   7538  C   LYS A 513     -11.799  17.166  62.340  1.00  0.720          C  
ATOM   7539  O   LYS A 513     -10.662  17.431  61.945  1.00  0.680          O  
ATOM   7540  CB  LYS A 513     -12.280  18.074  64.604  1.00  1.120          C  
ATOM   7541  CG  LYS A 513     -12.808  17.862  66.008  1.00  1.120          C  
ATOM   7542  CD  LYS A 513     -13.038  19.199  66.692  1.00  1.120          C  
ATOM   7543  CE  LYS A 513     -13.592  19.036  68.096  1.00  1.120          C  
ATOM   7544  NZ  LYS A 513     -13.811  20.356  68.754  1.00  1.120          N  
ATOM   7545  H   LYS A 513     -10.046  16.236  64.267  1.00  0.860          H  
ATOM   7546  HA  LYS A 513     -13.010  16.236  63.801  1.00  1.000          H  
ATOM   7547 1HB  LYS A 513     -11.332  18.616  64.673  1.00  1.340          H  
ATOM   7548 2HB  LYS A 513     -12.982  18.723  64.081  1.00  1.340          H  
ATOM   7549 1HG  LYS A 513     -13.744  17.305  65.961  1.00  1.340          H  
ATOM   7550 2HG  LYS A 513     -12.095  17.279  66.577  1.00  1.340          H  
ATOM   7551 1HD  LYS A 513     -12.092  19.743  66.744  1.00  1.340          H  
ATOM   7552 2HD  LYS A 513     -13.735  19.794  66.099  1.00  1.340          H  
ATOM   7553 1HE  LYS A 513     -14.540  18.503  68.046  1.00  1.340          H  
ATOM   7554 2HE  LYS A 513     -12.893  18.453  68.692  1.00  1.340          H  
ATOM   7555 1HZ  LYS A 513     -14.180  20.216  69.684  1.00  1.340          H  
ATOM   7556 2HZ  LYS A 513     -12.932  20.854  68.810  1.00  1.340          H  
ATOM   7557 3HZ  LYS A 513     -14.468  20.899  68.208  1.00  1.340          H  
ATOM   7558  N   ASP A 514     -12.864  17.259  61.551  1.00  0.750          N  
ATOM   7559  CA  ASP A 514     -12.820  17.611  60.141  1.00  0.690          C  
ATOM   7560  C   ASP A 514     -13.176  19.071  59.863  1.00  0.800          C  
ATOM   7561  O   ASP A 514     -13.807  19.383  58.865  1.00  1.230          O  
ATOM   7562  CB  ASP A 514     -13.722  16.655  59.365  1.00  0.990          C  
ATOM   7563  CG  ASP A 514     -15.144  16.661  59.900  1.00  0.990          C  
ATOM   7564  OD1 ASP A 514     -15.309  17.057  61.056  1.00  0.990          O  
ATOM   7565  OD2 ASP A 514     -16.044  16.258  59.197  1.00  0.990          O  
ATOM   7566  H   ASP A 514     -13.798  17.055  61.925  1.00  0.900          H  
ATOM   7567  HA  ASP A 514     -11.801  17.452  59.790  1.00  0.830          H  
ATOM   7568 1HB  ASP A 514     -13.736  16.936  58.313  1.00  1.190          H  
ATOM   7569 2HB  ASP A 514     -13.322  15.642  59.430  1.00  1.190          H  
ATOM   7570  N   ASP A 515     -12.781  19.957  60.762  1.00  0.750          N  
ATOM   7571  CA  ASP A 515     -13.016  21.394  60.701  1.00  0.830          C  
ATOM   7572  C   ASP A 515     -11.803  22.207  60.225  1.00  0.730          C  
ATOM   7573  O   ASP A 515     -11.751  23.419  60.421  1.00  0.720          O  
ATOM   7574  CB  ASP A 515     -13.456  21.849  62.098  1.00  1.130          C  
ATOM   7575  CG  ASP A 515     -12.392  21.470  63.121  1.00  1.130          C  
ATOM   7576  OD1 ASP A 515     -11.534  20.720  62.720  1.00  1.130          O  
ATOM   7577  OD2 ASP A 515     -12.378  21.937  64.239  1.00  1.130          O  
ATOM   7578  H   ASP A 515     -12.243  19.628  61.571  1.00  0.900          H  
ATOM   7579  HA  ASP A 515     -13.834  21.576  60.002  1.00  1.000          H  
ATOM   7580 1HB  ASP A 515     -13.600  22.938  62.110  1.00  1.360          H  
ATOM   7581 2HB  ASP A 515     -14.404  21.381  62.364  1.00  1.360          H  
ATOM   7582  N   LEU A 516     -10.857  21.563  59.557  1.00  0.690          N  
ATOM   7583  CA  LEU A 516      -9.611  22.180  59.110  1.00  0.640          C  
ATOM   7584  C   LEU A 516      -9.697  23.523  58.374  1.00  0.610          C  
ATOM   7585  O   LEU A 516      -8.784  24.337  58.510  1.00  0.580          O  
ATOM   7586  CB  LEU A 516      -8.828  21.180  58.290  1.00  0.920          C  
ATOM   7587  CG  LEU A 516      -7.502  21.645  57.698  1.00  0.920          C  
ATOM   7588  CD1 LEU A 516      -6.530  22.118  58.734  1.00  0.920          C  
ATOM   7589  CD2 LEU A 516      -6.925  20.504  57.094  1.00  0.920          C  
ATOM   7590  H   LEU A 516     -10.983  20.572  59.417  1.00  0.830          H  
ATOM   7591  HA  LEU A 516      -9.027  22.341  60.008  1.00  0.770          H  
ATOM   7592 1HB  LEU A 516      -8.624  20.315  58.920  1.00  1.100          H  
ATOM   7593 2HB  LEU A 516      -9.459  20.850  57.464  1.00  1.100          H  
ATOM   7594  HG  LEU A 516      -7.680  22.423  56.971  1.00  1.100          H  
ATOM   7595 1HD1 LEU A 516      -5.586  22.387  58.256  1.00  1.100          H  
ATOM   7596 2HD1 LEU A 516      -6.902  22.970  59.270  1.00  1.100          H  
ATOM   7597 3HD1 LEU A 516      -6.382  21.313  59.398  1.00  1.100          H  
ATOM   7598 1HD2 LEU A 516      -5.970  20.764  56.637  1.00  1.100          H  
ATOM   7599 2HD2 LEU A 516      -6.779  19.762  57.869  1.00  1.100          H  
ATOM   7600 3HD2 LEU A 516      -7.598  20.117  56.361  1.00  1.100          H  
ATOM   7601  N   LEU A 517     -10.706  23.808  57.546  1.00  0.670          N  
ATOM   7602  CA  LEU A 517     -10.619  25.132  56.933  1.00  0.670          C  
ATOM   7603  C   LEU A 517     -10.664  26.264  57.942  1.00  0.720          C  
ATOM   7604  O   LEU A 517     -10.080  27.316  57.703  1.00  0.750          O  
ATOM   7605  CB  LEU A 517     -11.663  25.455  55.864  1.00  0.940          C  
ATOM   7606  CG  LEU A 517     -11.555  24.849  54.471  1.00  0.940          C  
ATOM   7607  CD1 LEU A 517     -12.759  25.306  53.698  1.00  0.940          C  
ATOM   7608  CD2 LEU A 517     -10.288  25.361  53.776  1.00  0.940          C  
ATOM   7609  H   LEU A 517     -11.519  23.202  57.393  1.00  0.800          H  
ATOM   7610  HA  LEU A 517      -9.661  25.185  56.446  1.00  0.800          H  
ATOM   7611 1HB  LEU A 517     -12.621  25.131  56.257  1.00  1.130          H  
ATOM   7612 2HB  LEU A 517     -11.709  26.517  55.749  1.00  1.130          H  
ATOM   7613  HG  LEU A 517     -11.561  23.762  54.509  1.00  1.130          H  
ATOM   7614 1HD1 LEU A 517     -12.714  24.931  52.699  1.00  1.130          H  
ATOM   7615 2HD1 LEU A 517     -13.650  24.939  54.181  1.00  1.130          H  
ATOM   7616 3HD1 LEU A 517     -12.775  26.386  53.669  1.00  1.130          H  
ATOM   7617 1HD2 LEU A 517     -10.259  24.979  52.763  1.00  1.130          H  
ATOM   7618 2HD2 LEU A 517     -10.327  26.434  53.752  1.00  1.130          H  
ATOM   7619 3HD2 LEU A 517      -9.390  25.047  54.297  1.00  1.130          H  
ATOM   7620  N   GLU A 518     -11.268  26.050  59.106  1.00  0.760          N  
ATOM   7621  CA  GLU A 518     -11.404  27.081  60.127  1.00  0.850          C  
ATOM   7622  C   GLU A 518     -10.050  27.518  60.691  1.00  0.830          C  
ATOM   7623  O   GLU A 518      -9.972  28.508  61.419  1.00  0.930          O  
ATOM   7624  CB  GLU A 518     -12.306  26.588  61.263  1.00  1.150          C  
ATOM   7625  CG  GLU A 518     -13.769  26.389  60.849  1.00  1.150          C  
ATOM   7626  CD  GLU A 518     -14.647  25.852  61.945  1.00  1.150          C  
ATOM   7627  OE1 GLU A 518     -14.131  25.547  62.987  1.00  1.150          O  
ATOM   7628  OE2 GLU A 518     -15.834  25.744  61.732  1.00  1.150          O  
ATOM   7629  H   GLU A 518     -11.670  25.135  59.326  1.00  0.910          H  
ATOM   7630  HA  GLU A 518     -11.877  27.951  59.668  1.00  1.020          H  
ATOM   7631 1HB  GLU A 518     -11.924  25.643  61.651  1.00  1.380          H  
ATOM   7632 2HB  GLU A 518     -12.284  27.307  62.080  1.00  1.380          H  
ATOM   7633 1HG  GLU A 518     -14.169  27.344  60.507  1.00  1.380          H  
ATOM   7634 2HG  GLU A 518     -13.789  25.694  60.012  1.00  1.380          H  
ATOM   7635  N   TYR A 519      -8.998  26.741  60.405  1.00  0.730          N  
ATOM   7636  CA  TYR A 519      -7.647  26.974  60.875  1.00  0.740          C  
ATOM   7637  C   TYR A 519      -6.810  27.727  59.824  1.00  0.730          C  
ATOM   7638  O   TYR A 519      -5.649  28.067  60.065  1.00  0.730          O  
ATOM   7639  CB  TYR A 519      -7.000  25.603  61.153  1.00  1.030          C  
ATOM   7640  CG  TYR A 519      -7.691  24.779  62.251  1.00  1.030          C  
ATOM   7641  CD1 TYR A 519      -8.929  24.232  62.008  1.00  1.030          C  
ATOM   7642  CD2 TYR A 519      -7.081  24.522  63.464  1.00  1.030          C  
ATOM   7643  CE1 TYR A 519      -9.563  23.502  62.926  1.00  1.030          C  
ATOM   7644  CE2 TYR A 519      -7.741  23.753  64.422  1.00  1.030          C  
ATOM   7645  CZ  TYR A 519      -9.005  23.248  64.140  1.00  1.030          C  
ATOM   7646  OH  TYR A 519      -9.711  22.480  65.072  1.00  1.030          O  
ATOM   7647  H   TYR A 519      -9.142  25.936  59.793  1.00  0.880          H  
ATOM   7648  HA  TYR A 519      -7.694  27.564  61.785  1.00  0.890          H  
ATOM   7649 1HB  TYR A 519      -6.993  25.025  60.241  1.00  1.240          H  
ATOM   7650 2HB  TYR A 519      -5.969  25.756  61.453  1.00  1.240          H  
ATOM   7651  HD1 TYR A 519      -9.431  24.387  61.074  1.00  1.240          H  
ATOM   7652  HD2 TYR A 519      -6.099  24.913  63.668  1.00  1.240          H  
ATOM   7653  HE1 TYR A 519     -10.522  23.122  62.686  1.00  1.240          H  
ATOM   7654  HE2 TYR A 519      -7.269  23.552  65.383  1.00  1.240          H  
ATOM   7655  HH  TYR A 519     -10.627  22.254  64.717  1.00  1.240          H  
ATOM   7656  N   PHE A 520      -7.385  28.017  58.656  1.00  0.730          N  
ATOM   7657  CA  PHE A 520      -6.648  28.725  57.604  1.00  0.740          C  
ATOM   7658  C   PHE A 520      -6.543  30.224  57.726  1.00  0.770          C  
ATOM   7659  O   PHE A 520      -7.467  30.925  58.136  1.00  0.820          O  
ATOM   7660  CB  PHE A 520      -7.169  28.393  56.216  1.00  1.030          C  
ATOM   7661  CG  PHE A 520      -6.567  27.193  55.664  1.00  1.030          C  
ATOM   7662  CD1 PHE A 520      -6.887  25.929  56.068  1.00  1.030          C  
ATOM   7663  CD2 PHE A 520      -5.624  27.361  54.674  1.00  1.030          C  
ATOM   7664  CE1 PHE A 520      -6.271  24.862  55.495  1.00  1.030          C  
ATOM   7665  CE2 PHE A 520      -5.015  26.305  54.107  1.00  1.030          C  
ATOM   7666  CZ  PHE A 520      -5.339  25.055  54.508  1.00  1.030          C  
ATOM   7667  H   PHE A 520      -8.355  27.741  58.484  1.00  0.880          H  
ATOM   7668  HA  PHE A 520      -5.625  28.345  57.632  1.00  0.890          H  
ATOM   7669 1HB  PHE A 520      -8.248  28.250  56.252  1.00  1.240          H  
ATOM   7670 2HB  PHE A 520      -6.969  29.222  55.544  1.00  1.240          H  
ATOM   7671  HD1 PHE A 520      -7.614  25.785  56.856  1.00  1.240          H  
ATOM   7672  HD2 PHE A 520      -5.369  28.375  54.350  1.00  1.240          H  
ATOM   7673  HE1 PHE A 520      -6.512  23.868  55.821  1.00  1.240          H  
ATOM   7674  HE2 PHE A 520      -4.268  26.458  53.330  1.00  1.240          H  
ATOM   7675  HZ  PHE A 520      -4.856  24.225  54.042  1.00  1.240          H  
ATOM   7676  N   MET A 521      -5.378  30.698  57.319  1.00  0.770          N  
ATOM   7677  CA  MET A 521      -4.999  32.093  57.265  1.00  0.790          C  
ATOM   7678  C   MET A 521      -4.599  32.433  55.838  1.00  0.820          C  
ATOM   7679  O   MET A 521      -4.237  31.549  55.055  1.00  0.830          O  
ATOM   7680  CB  MET A 521      -3.793  32.367  58.168  1.00  1.100          C  
ATOM   7681  CG  MET A 521      -3.946  32.027  59.645  1.00  1.100          C  
ATOM   7682  SD  MET A 521      -2.442  32.480  60.568  1.00  1.100          S  
ATOM   7683  CE  MET A 521      -2.691  31.679  62.135  1.00  1.100          C  
ATOM   7684  H   MET A 521      -4.670  30.030  57.033  1.00  0.920          H  
ATOM   7685  HA  MET A 521      -5.847  32.715  57.550  1.00  0.950          H  
ATOM   7686 1HB  MET A 521      -2.936  31.791  57.804  1.00  1.320          H  
ATOM   7687 2HB  MET A 521      -3.518  33.418  58.103  1.00  1.320          H  
ATOM   7688 1HG  MET A 521      -4.799  32.549  60.068  1.00  1.320          H  
ATOM   7689 2HG  MET A 521      -4.108  30.949  59.752  1.00  1.320          H  
ATOM   7690 1HE  MET A 521      -1.843  31.879  62.788  1.00  1.320          H  
ATOM   7691 2HE  MET A 521      -3.604  32.049  62.598  1.00  1.320          H  
ATOM   7692 3HE  MET A 521      -2.770  30.627  61.972  1.00  1.320          H  
ATOM   7693  N   SER A 522      -4.565  33.724  55.524  1.00  0.860          N  
ATOM   7694  CA  SER A 522      -4.146  34.209  54.210  1.00  0.900          C  
ATOM   7695  C   SER A 522      -2.721  33.817  53.850  1.00  0.910          C  
ATOM   7696  O   SER A 522      -2.361  33.812  52.681  1.00  0.940          O  
ATOM   7697  CB  SER A 522      -4.269  35.716  54.178  1.00  1.240          C  
ATOM   7698  OG  SER A 522      -3.390  36.306  55.090  1.00  1.240          O  
ATOM   7699  H   SER A 522      -4.859  34.408  56.206  1.00  1.030          H  
ATOM   7700  HA  SER A 522      -4.795  33.793  53.454  1.00  1.080          H  
ATOM   7701 1HB  SER A 522      -4.034  36.073  53.177  1.00  1.490          H  
ATOM   7702 2HB  SER A 522      -5.292  36.008  54.401  1.00  1.490          H  
ATOM   7703  HG  SER A 522      -3.461  37.257  54.951  1.00  1.490          H  
ATOM   7704  N   ASN A 523      -1.913  33.468  54.842  1.00  0.890          N  
ATOM   7705  CA  ASN A 523      -0.544  33.065  54.608  1.00  0.910          C  
ATOM   7706  C   ASN A 523      -0.250  31.614  55.026  1.00  0.870          C  
ATOM   7707  O   ASN A 523       0.919  31.256  55.227  1.00  0.890          O  
ATOM   7708  CB  ASN A 523       0.375  34.063  55.283  1.00  1.270          C  
ATOM   7709  CG  ASN A 523       0.164  34.126  56.763  1.00  1.270          C  
ATOM   7710  OD1 ASN A 523      -0.791  33.548  57.300  1.00  1.270          O  
ATOM   7711  ND2 ASN A 523       1.034  34.830  57.445  1.00  1.270          N  
ATOM   7712  H   ASN A 523      -2.260  33.496  55.793  1.00  1.070          H  
ATOM   7713  HA  ASN A 523      -0.357  33.115  53.533  1.00  1.090          H  
ATOM   7714 1HB  ASN A 523       1.413  33.795  55.086  1.00  1.520          H  
ATOM   7715 2HB  ASN A 523       0.203  35.052  54.860  1.00  1.520          H  
ATOM   7716 1HD2 ASN A 523       0.945  34.912  58.438  1.00  1.520          H  
ATOM   7717 2HD2 ASN A 523       1.789  35.284  56.973  1.00  1.520          H  
ATOM   7718  N   SER A 524      -1.296  30.775  55.140  1.00  0.830          N  
ATOM   7719  CA  SER A 524      -1.120  29.362  55.515  1.00  0.800          C  
ATOM   7720  C   SER A 524      -0.286  28.563  54.515  1.00  0.740          C  
ATOM   7721  O   SER A 524      -0.370  28.739  53.294  1.00  0.790          O  
ATOM   7722  CB  SER A 524      -2.439  28.663  55.737  1.00  1.130          C  
ATOM   7723  OG  SER A 524      -3.120  29.220  56.833  1.00  1.130          O  
ATOM   7724  H   SER A 524      -2.247  31.127  55.000  1.00  1.000          H  
ATOM   7725  HA  SER A 524      -0.602  29.330  56.468  1.00  0.960          H  
ATOM   7726 1HB  SER A 524      -3.043  28.763  54.843  1.00  1.360          H  
ATOM   7727 2HB  SER A 524      -2.270  27.600  55.911  1.00  1.360          H  
ATOM   7728  HG  SER A 524      -2.513  29.145  57.619  1.00  1.360          H  
ATOM   7729  N   ASP A 525       0.475  27.617  55.062  1.00  0.710          N  
ATOM   7730  CA  ASP A 525       1.401  26.746  54.337  1.00  0.710          C  
ATOM   7731  C   ASP A 525       1.285  25.259  54.752  1.00  0.740          C  
ATOM   7732  O   ASP A 525       1.382  24.960  55.945  1.00  0.840          O  
ATOM   7733  CB  ASP A 525       2.826  27.293  54.592  1.00  0.990          C  
ATOM   7734  CG  ASP A 525       3.970  26.599  53.878  1.00  0.990          C  
ATOM   7735  OD1 ASP A 525       3.777  25.524  53.396  1.00  0.990          O  
ATOM   7736  OD2 ASP A 525       5.052  27.154  53.848  1.00  0.990          O  
ATOM   7737  H   ASP A 525       0.467  27.552  56.083  1.00  0.850          H  
ATOM   7738  HA  ASP A 525       1.181  26.824  53.276  1.00  0.850          H  
ATOM   7739 1HB  ASP A 525       2.845  28.349  54.318  1.00  1.190          H  
ATOM   7740 2HB  ASP A 525       3.016  27.242  55.650  1.00  1.190          H  
ATOM   7741  N   LEU A 526       0.907  24.361  53.811  1.00  0.650          N  
ATOM   7742  CA  LEU A 526       0.807  22.904  54.090  1.00  0.650          C  
ATOM   7743  C   LEU A 526       1.705  22.049  53.154  1.00  0.640          C  
ATOM   7744  O   LEU A 526       1.735  22.254  51.938  1.00  0.750          O  
ATOM   7745  CB  LEU A 526      -0.628  22.330  53.910  1.00  0.910          C  
ATOM   7746  CG  LEU A 526      -1.830  22.862  54.765  1.00  0.910          C  
ATOM   7747  CD1 LEU A 526      -3.112  22.128  54.277  1.00  0.910          C  
ATOM   7748  CD2 LEU A 526      -1.601  22.612  56.257  1.00  0.910          C  
ATOM   7749  H   LEU A 526       0.817  24.713  52.855  1.00  0.780          H  
ATOM   7750  HA  LEU A 526       1.139  22.724  55.110  1.00  0.780          H  
ATOM   7751 1HB  LEU A 526      -0.906  22.462  52.874  1.00  1.090          H  
ATOM   7752 2HB  LEU A 526      -0.565  21.254  54.094  1.00  1.090          H  
ATOM   7753  HG  LEU A 526      -1.958  23.934  54.599  1.00  1.090          H  
ATOM   7754 1HD1 LEU A 526      -3.966  22.463  54.849  1.00  1.090          H  
ATOM   7755 2HD1 LEU A 526      -3.273  22.332  53.215  1.00  1.090          H  
ATOM   7756 3HD1 LEU A 526      -2.995  21.055  54.425  1.00  1.090          H  
ATOM   7757 1HD2 LEU A 526      -2.458  22.981  56.820  1.00  1.090          H  
ATOM   7758 2HD2 LEU A 526      -1.476  21.543  56.444  1.00  1.090          H  
ATOM   7759 3HD2 LEU A 526      -0.710  23.142  56.571  1.00  1.090          H  
ATOM   7760  N   ARG A 527       2.344  21.009  53.704  1.00  0.600          N  
ATOM   7761  CA  ARG A 527       3.135  20.045  52.920  1.00  0.590          C  
ATOM   7762  C   ARG A 527       2.685  18.610  53.167  1.00  0.570          C  
ATOM   7763  O   ARG A 527       2.902  18.047  54.258  1.00  0.610          O  
ATOM   7764  CB  ARG A 527       4.604  20.115  53.268  1.00  0.830          C  
ATOM   7765  CG  ARG A 527       5.486  19.101  52.533  1.00  0.830          C  
ATOM   7766  CD  ARG A 527       6.896  19.171  52.955  1.00  0.830          C  
ATOM   7767  NE  ARG A 527       7.613  17.982  52.525  1.00  0.830          N  
ATOM   7768  CZ  ARG A 527       8.256  17.798  51.357  1.00  0.830          C  
ATOM   7769  NH1 ARG A 527       8.315  18.743  50.434  1.00  0.830          N  
ATOM   7770  NH2 ARG A 527       8.822  16.622  51.162  1.00  0.830          N  
ATOM   7771  H   ARG A 527       2.333  20.917  54.720  1.00  0.720          H  
ATOM   7772  HA  ARG A 527       3.010  20.269  51.861  1.00  0.710          H  
ATOM   7773 1HB  ARG A 527       4.987  21.119  53.089  1.00  1.000          H  
ATOM   7774 2HB  ARG A 527       4.694  19.903  54.310  1.00  1.000          H  
ATOM   7775 1HG  ARG A 527       5.149  18.088  52.746  1.00  1.000          H  
ATOM   7776 2HG  ARG A 527       5.428  19.279  51.455  1.00  1.000          H  
ATOM   7777 1HD  ARG A 527       7.380  20.052  52.544  1.00  1.000          H  
ATOM   7778 2HD  ARG A 527       6.939  19.207  54.042  1.00  1.000          H  
ATOM   7779  HE  ARG A 527       7.616  17.172  53.173  1.00  1.000          H  
ATOM   7780 1HH1 ARG A 527       7.875  19.635  50.591  1.00  1.000          H  
ATOM   7781 2HH1 ARG A 527       8.802  18.572  49.566  1.00  1.000          H  
ATOM   7782 1HH2 ARG A 527       8.731  15.911  51.916  1.00  1.000          H  
ATOM   7783 2HH2 ARG A 527       9.298  16.417  50.298  1.00  1.000          H  
ATOM   7784  N   MET A 528       2.133  18.000  52.112  1.00  0.520          N  
ATOM   7785  CA  MET A 528       1.578  16.648  52.180  1.00  0.520          C  
ATOM   7786  C   MET A 528       2.333  15.649  51.295  1.00  0.440          C  
ATOM   7787  O   MET A 528       2.562  15.884  50.106  1.00  0.410          O  
ATOM   7788  CB  MET A 528       0.104  16.724  51.822  1.00  0.730          C  
ATOM   7789  CG  MET A 528      -0.619  15.438  51.882  1.00  0.730          C  
ATOM   7790  SD  MET A 528      -2.383  15.654  51.712  1.00  0.730          S  
ATOM   7791  CE  MET A 528      -2.524  15.970  50.037  1.00  0.730          C  
ATOM   7792  H   MET A 528       2.086  18.525  51.229  1.00  0.620          H  
ATOM   7793  HA  MET A 528       1.663  16.291  53.206  1.00  0.620          H  
ATOM   7794 1HB  MET A 528      -0.394  17.418  52.498  1.00  0.870          H  
ATOM   7795 2HB  MET A 528       0.021  17.126  50.820  1.00  0.870          H  
ATOM   7796 1HG  MET A 528      -0.275  14.784  51.078  1.00  0.870          H  
ATOM   7797 2HG  MET A 528      -0.406  14.948  52.828  1.00  0.870          H  
ATOM   7798 1HE  MET A 528      -3.548  16.082  49.775  1.00  0.870          H  
ATOM   7799 2HE  MET A 528      -2.001  16.882  49.823  1.00  0.870          H  
ATOM   7800 3HE  MET A 528      -2.101  15.148  49.475  1.00  0.870          H  
ATOM   7801  N   VAL A 529       2.732  14.530  51.893  1.00  0.470          N  
ATOM   7802  CA  VAL A 529       3.511  13.497  51.203  1.00  0.470          C  
ATOM   7803  C   VAL A 529       2.984  12.071  51.420  1.00  0.460          C  
ATOM   7804  O   VAL A 529       2.600  11.708  52.533  1.00  0.520          O  
ATOM   7805  CB  VAL A 529       4.992  13.597  51.641  1.00  0.660          C  
ATOM   7806  CG1 VAL A 529       5.847  12.524  50.967  1.00  0.660          C  
ATOM   7807  CG2 VAL A 529       5.537  14.997  51.290  1.00  0.660          C  
ATOM   7808  H   VAL A 529       2.489  14.415  52.883  1.00  0.560          H  
ATOM   7809  HA  VAL A 529       3.465  13.707  50.138  1.00  0.560          H  
ATOM   7810  HB  VAL A 529       5.059  13.436  52.716  1.00  0.790          H  
ATOM   7811 1HG1 VAL A 529       6.877  12.632  51.311  1.00  0.790          H  
ATOM   7812 2HG1 VAL A 529       5.498  11.530  51.227  1.00  0.790          H  
ATOM   7813 3HG1 VAL A 529       5.807  12.654  49.882  1.00  0.790          H  
ATOM   7814 1HG2 VAL A 529       6.564  15.055  51.607  1.00  0.790          H  
ATOM   7815 2HG2 VAL A 529       5.477  15.156  50.217  1.00  0.790          H  
ATOM   7816 3HG2 VAL A 529       4.973  15.764  51.800  1.00  0.790          H  
ATOM   7817  N   GLY A 530       2.963  11.250  50.368  1.00  0.410          N  
ATOM   7818  CA  GLY A 530       2.514   9.872  50.569  1.00  0.410          C  
ATOM   7819  C   GLY A 530       2.476   8.973  49.348  1.00  0.400          C  
ATOM   7820  O   GLY A 530       2.946   9.334  48.276  1.00  0.480          O  
ATOM   7821  H   GLY A 530       3.279  11.597  49.458  1.00  0.490          H  
ATOM   7822 1HA  GLY A 530       3.130   9.401  51.336  1.00  0.490          H  
ATOM   7823 2HA  GLY A 530       1.523   9.911  50.965  1.00  0.490          H  
ATOM   7824  N   ASP A 531       1.943   7.769  49.546  1.00  0.380          N  
ATOM   7825  CA  ASP A 531       1.846   6.740  48.506  1.00  0.420          C  
ATOM   7826  C   ASP A 531       0.456   6.106  48.434  1.00  0.410          C  
ATOM   7827  O   ASP A 531      -0.089   5.617  49.433  1.00  0.440          O  
ATOM   7828  CB  ASP A 531       2.887   5.632  48.711  1.00  0.570          C  
ATOM   7829  CG  ASP A 531       4.348   6.079  48.500  1.00  0.570          C  
ATOM   7830  OD1 ASP A 531       4.699   6.456  47.400  1.00  0.570          O  
ATOM   7831  OD2 ASP A 531       5.102   6.016  49.441  1.00  0.570          O  
ATOM   7832  H   ASP A 531       1.611   7.572  50.494  1.00  0.460          H  
ATOM   7833  HA  ASP A 531       2.039   7.208  47.542  1.00  0.500          H  
ATOM   7834 1HB  ASP A 531       2.790   5.232  49.721  1.00  0.690          H  
ATOM   7835 2HB  ASP A 531       2.676   4.819  48.020  1.00  0.690          H  
ATOM   7836  N   ILE A 532      -0.144   6.161  47.248  1.00  0.360          N  
ATOM   7837  CA  ILE A 532      -1.486   5.622  47.028  1.00  0.330          C  
ATOM   7838  C   ILE A 532      -1.481   4.414  46.059  1.00  0.340          C  
ATOM   7839  O   ILE A 532      -1.025   4.531  44.917  1.00  0.350          O  
ATOM   7840  CB  ILE A 532      -2.382   6.766  46.488  1.00  0.470          C  
ATOM   7841  CG1 ILE A 532      -2.419   7.959  47.536  1.00  0.470          C  
ATOM   7842  CG2 ILE A 532      -3.784   6.236  46.253  1.00  0.470          C  
ATOM   7843  CD1 ILE A 532      -2.986   9.275  47.005  1.00  0.470          C  
ATOM   7844  H   ILE A 532       0.359   6.609  46.473  1.00  0.430          H  
ATOM   7845  HA  ILE A 532      -1.886   5.280  47.980  1.00  0.400          H  
ATOM   7846  HB  ILE A 532      -1.966   7.146  45.553  1.00  0.570          H  
ATOM   7847 1HG1 ILE A 532      -3.026   7.648  48.383  1.00  0.570          H  
ATOM   7848 2HG1 ILE A 532      -1.413   8.161  47.889  1.00  0.570          H  
ATOM   7849 1HG2 ILE A 532      -4.431   7.012  45.874  1.00  0.570          H  
ATOM   7850 2HG2 ILE A 532      -3.752   5.425  45.537  1.00  0.570          H  
ATOM   7851 3HG2 ILE A 532      -4.180   5.873  47.192  1.00  0.570          H  
ATOM   7852 1HD1 ILE A 532      -2.970  10.017  47.800  1.00  0.570          H  
ATOM   7853 2HD1 ILE A 532      -2.373   9.627  46.171  1.00  0.570          H  
ATOM   7854 3HD1 ILE A 532      -3.997   9.142  46.665  1.00  0.570          H  
ATOM   7855  N   GLU A 533      -1.984   3.256  46.521  1.00  0.360          N  
ATOM   7856  CA  GLU A 533      -2.036   2.032  45.711  1.00  0.400          C  
ATOM   7857  C   GLU A 533      -3.423   1.824  45.105  1.00  0.430          C  
ATOM   7858  O   GLU A 533      -4.415   1.632  45.828  1.00  0.450          O  
ATOM   7859  CB  GLU A 533      -1.638   0.803  46.535  1.00  0.540          C  
ATOM   7860  CG  GLU A 533      -1.591  -0.472  45.713  1.00  0.540          C  
ATOM   7861  CD  GLU A 533      -1.110  -1.696  46.462  1.00  0.540          C  
ATOM   7862  OE1 GLU A 533      -0.850  -1.602  47.638  1.00  0.540          O  
ATOM   7863  OE2 GLU A 533      -0.967  -2.728  45.830  1.00  0.540          O  
ATOM   7864  H   GLU A 533      -2.330   3.213  47.478  1.00  0.430          H  
ATOM   7865  HA  GLU A 533      -1.335   2.132  44.888  1.00  0.480          H  
ATOM   7866 1HB  GLU A 533      -0.669   0.964  47.002  1.00  0.650          H  
ATOM   7867 2HB  GLU A 533      -2.364   0.656  47.330  1.00  0.650          H  
ATOM   7868 1HG  GLU A 533      -2.587  -0.680  45.321  1.00  0.650          H  
ATOM   7869 2HG  GLU A 533      -0.935  -0.289  44.868  1.00  0.650          H  
ATOM   7870  N   ILE A 534      -3.458   1.829  43.772  1.00  0.470          N  
ATOM   7871  CA  ILE A 534      -4.667   1.749  42.954  1.00  0.580          C  
ATOM   7872  C   ILE A 534      -4.936   0.343  42.451  1.00  0.780          C  
ATOM   7873  O   ILE A 534      -4.045  -0.335  41.955  1.00  1.040          O  
ATOM   7874  CB  ILE A 534      -4.576   2.747  41.769  1.00  0.770          C  
ATOM   7875  CG1 ILE A 534      -4.326   4.210  42.313  1.00  0.770          C  
ATOM   7876  CG2 ILE A 534      -5.848   2.692  40.898  1.00  0.770          C  
ATOM   7877  CD1 ILE A 534      -5.384   4.741  43.259  1.00  0.770          C  
ATOM   7878  H   ILE A 534      -2.558   1.921  43.288  1.00  0.560          H  
ATOM   7879  HA  ILE A 534      -5.523   2.015  43.565  1.00  0.700          H  
ATOM   7880  HB  ILE A 534      -3.711   2.490  41.157  1.00  0.920          H  
ATOM   7881 1HG1 ILE A 534      -3.372   4.224  42.841  1.00  0.920          H  
ATOM   7882 2HG1 ILE A 534      -4.266   4.893  41.466  1.00  0.920          H  
ATOM   7883 1HG2 ILE A 534      -5.757   3.398  40.073  1.00  0.920          H  
ATOM   7884 2HG2 ILE A 534      -5.987   1.693  40.489  1.00  0.920          H  
ATOM   7885 3HG2 ILE A 534      -6.710   2.945  41.505  1.00  0.920          H  
ATOM   7886 1HD1 ILE A 534      -5.121   5.733  43.583  1.00  0.920          H  
ATOM   7887 2HD1 ILE A 534      -6.357   4.780  42.779  1.00  0.920          H  
ATOM   7888 3HD1 ILE A 534      -5.437   4.104  44.119  1.00  0.920          H  
ATOM   7889  N   GLU A 535      -6.172  -0.095  42.598  1.00  0.820          N  
ATOM   7890  CA  GLU A 535      -6.560  -1.438  42.190  1.00  1.150          C  
ATOM   7891  C   GLU A 535      -6.419  -1.670  40.684  1.00  1.400          C  
ATOM   7892  O   GLU A 535      -6.642  -0.740  39.916  1.00  1.520          O  
ATOM   7893  CB  GLU A 535      -8.020  -1.661  42.540  1.00  1.480          C  
ATOM   7894  CG  GLU A 535      -8.346  -1.737  43.983  1.00  1.480          C  
ATOM   7895  CD  GLU A 535      -9.806  -1.997  44.208  1.00  1.480          C  
ATOM   7896  OE1 GLU A 535     -10.620  -1.466  43.462  1.00  1.480          O  
ATOM   7897  OE2 GLU A 535     -10.111  -2.771  45.095  1.00  1.480          O  
ATOM   7898  H   GLU A 535      -6.861   0.552  43.003  1.00  0.980          H  
ATOM   7899  HA  GLU A 535      -5.941  -2.126  42.753  1.00  1.380          H  
ATOM   7900 1HB  GLU A 535      -8.570  -0.830  42.160  1.00  1.770          H  
ATOM   7901 2HB  GLU A 535      -8.391  -2.560  42.042  1.00  1.770          H  
ATOM   7902 1HG  GLU A 535      -7.768  -2.538  44.421  1.00  1.770          H  
ATOM   7903 2HG  GLU A 535      -8.063  -0.800  44.469  1.00  1.770          H  
ATOM   7904  N   PRO A 536      -5.980  -2.855  40.227  1.00  2.020          N  
ATOM   7905  CA  PRO A 536      -5.971  -3.250  38.836  1.00  2.580          C  
ATOM   7906  C   PRO A 536      -7.390  -3.648  38.491  1.00  2.440          C  
ATOM   7907  O   PRO A 536      -8.096  -4.114  39.384  1.00  2.360          O  
ATOM   7908  CB  PRO A 536      -5.008  -4.439  38.833  1.00  3.870          C  
ATOM   7909  CG  PRO A 536      -5.195  -5.062  40.211  1.00  3.870          C  
ATOM   7910  CD  PRO A 536      -5.461  -3.879  41.149  1.00  3.870          C  
ATOM   7911  HA  PRO A 536      -5.619  -2.415  38.210  1.00  3.100          H  
ATOM   7912 1HB  PRO A 536      -5.258  -5.128  38.016  1.00  4.640          H  
ATOM   7913 2HB  PRO A 536      -3.979  -4.088  38.656  1.00  4.640          H  
ATOM   7914 1HG  PRO A 536      -6.039  -5.775  40.189  1.00  4.640          H  
ATOM   7915 2HG  PRO A 536      -4.301  -5.638  40.495  1.00  4.640          H  
ATOM   7916 1HD  PRO A 536      -6.235  -4.174  41.877  1.00  4.640          H  
ATOM   7917 2HD  PRO A 536      -4.526  -3.539  41.626  1.00  4.640          H  
ATOM   7918  N   TYR A 537      -7.792  -3.597  37.221  1.00  2.880          N  
ATOM   7919  CA  TYR A 537      -9.089  -4.196  36.926  1.00  2.920          C  
ATOM   7920  C   TYR A 537      -8.973  -5.141  35.742  1.00  3.270          C  
ATOM   7921  O   TYR A 537      -9.901  -5.339  34.952  1.00  3.490          O  
ATOM   7922  CB  TYR A 537     -10.128  -3.097  36.683  1.00  4.070          C  
ATOM   7923  CG  TYR A 537     -10.248  -2.141  37.874  1.00  4.070          C  
ATOM   7924  CD1 TYR A 537      -9.719  -0.855  37.803  1.00  4.070          C  
ATOM   7925  CD2 TYR A 537     -10.842  -2.570  39.046  1.00  4.070          C  
ATOM   7926  CE1 TYR A 537      -9.800  -0.009  38.896  1.00  4.070          C  
ATOM   7927  CE2 TYR A 537     -10.913  -1.731  40.130  1.00  4.070          C  
ATOM   7928  CZ  TYR A 537     -10.404  -0.457  40.061  1.00  4.070          C  
ATOM   7929  OH  TYR A 537     -10.471   0.353  41.177  1.00  4.070          O  
ATOM   7930  H   TYR A 537      -7.227  -3.173  36.496  1.00  3.460          H  
ATOM   7931  HA  TYR A 537      -9.410  -4.796  37.777  1.00  3.500          H  
ATOM   7932 1HB  TYR A 537      -9.857  -2.520  35.799  1.00  4.890          H  
ATOM   7933 2HB  TYR A 537     -11.103  -3.547  36.503  1.00  4.890          H  
ATOM   7934  HD1 TYR A 537      -9.235  -0.514  36.889  1.00  4.890          H  
ATOM   7935  HD2 TYR A 537     -11.242  -3.580  39.116  1.00  4.890          H  
ATOM   7936  HE1 TYR A 537      -9.381   0.994  38.844  1.00  4.890          H  
ATOM   7937  HE2 TYR A 537     -11.372  -2.079  41.059  1.00  4.890          H  
ATOM   7938  HH  TYR A 537     -10.631  -0.242  41.971  1.00  4.890          H  
ATOM   7939  N   ASN A 538      -7.867  -5.869  35.724  1.00  3.700          N  
ATOM   7940  CA  ASN A 538      -7.605  -6.878  34.713  1.00  4.390          C  
ATOM   7941  C   ASN A 538      -8.107  -8.216  35.215  1.00  4.940          C  
ATOM   7942  O   ASN A 538      -7.309  -9.123  35.464  1.00  5.640          O  
ATOM   7943  CB  ASN A 538      -6.128  -6.948  34.370  1.00  5.870          C  
ATOM   7944  CG  ASN A 538      -5.863  -7.770  33.129  1.00  5.870          C  
ATOM   7945  OD1 ASN A 538      -6.745  -7.907  32.271  1.00  5.870          O  
ATOM   7946  ND2 ASN A 538      -4.671  -8.306  33.015  1.00  5.870          N  
ATOM   7947  H   ASN A 538      -7.178  -5.689  36.439  1.00  4.440          H  
ATOM   7948  HA  ASN A 538      -8.169  -6.635  33.812  1.00  5.270          H  
ATOM   7949 1HB  ASN A 538      -5.744  -5.941  34.212  1.00  7.040          H  
ATOM   7950 2HB  ASN A 538      -5.579  -7.381  35.206  1.00  7.040          H  
ATOM   7951 1HD2 ASN A 538      -4.442  -8.858  32.212  1.00  7.040          H  
ATOM   7952 2HD2 ASN A 538      -3.990  -8.168  33.734  1.00  7.040          H  
ATOM   7953  N   PHE A 539      -9.422  -8.308  35.353  1.00  5.030          N  
ATOM   7954  CA  PHE A 539     -10.130  -9.479  35.874  1.00  6.000          C  
ATOM   7955  C   PHE A 539      -9.812  -9.694  37.356  1.00  6.550          C  
ATOM   7956  O   PHE A 539      -9.955 -10.804  37.870  1.00  7.450          O  
ATOM   7957  OXT PHE A 539      -9.599  -8.719  38.075  1.00  9.000          O  
ATOM   7958  CB  PHE A 539      -9.778 -10.752  35.087  1.00  7.520          C  
ATOM   7959  CG  PHE A 539     -10.176 -10.700  33.643  1.00  7.520          C  
ATOM   7960  CD1 PHE A 539      -9.263 -10.286  32.684  1.00  7.520          C  
ATOM   7961  CD2 PHE A 539     -11.452 -11.057  33.235  1.00  7.520          C  
ATOM   7962  CE1 PHE A 539      -9.611 -10.227  31.359  1.00  7.520          C  
ATOM   7963  CE2 PHE A 539     -11.805 -11.000  31.902  1.00  7.520          C  
ATOM   7964  CZ  PHE A 539     -10.882 -10.584  30.963  1.00  7.520          C  
ATOM   7965  H   PHE A 539      -9.938  -7.463  35.092  1.00  6.040          H  
ATOM   7966  HA  PHE A 539     -11.201  -9.300  35.778  1.00  7.200          H  
ATOM   7967 1HB  PHE A 539      -8.721 -10.974  35.146  1.00  9.020          H  
ATOM   7968 2HB  PHE A 539     -10.294 -11.594  35.540  1.00  9.020          H  
ATOM   7969  HD1 PHE A 539      -8.254 -10.003  32.997  1.00  9.020          H  
ATOM   7970  HD2 PHE A 539     -12.180 -11.385  33.979  1.00  9.020          H  
ATOM   7971  HE1 PHE A 539      -8.877  -9.897  30.623  1.00  9.020          H  
ATOM   7972  HE2 PHE A 539     -12.811 -11.284  31.589  1.00  9.020          H  
ATOM   7973  HZ  PHE A 539     -11.158 -10.538  29.911  1.00  9.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3069.02 368.652 2107.2 -161.164 55.8289 116.283 1177.48 -1219.77 -4.46122 -28.9677 -1125.31 -191.441 -77.7773 -330.989 -118.435 -71.8763 -1.35898 140.495 36.9443 35.31 200.71 454.731 -159.594 118.207 -41.4612 58.7689 544.904 -1186.11
GLY:NtermProteinFull_1 -0.39025 0.04828 0.48372 -0.00089 0 0 0.2012 -0.24765 -0 -0 0.3304 0.22581 0 0 0 0 0 0.00698 0.01111 0 0 0 0 0 0.83697 0 0.0081 1.5138
GLY_2 -1.02406 0.03552 1.42156 -5e-05 0 0 0.58059 -0.64345 -0 -0 -0.99621 -0.37732 0 0 -0.55973 0 0 0.01119 -0.17767 0 0 0 -1.46483 0 0.83697 -0.54087 0.10492 -2.79343
GLN_3 -3.5219 0.23759 3.06144 -0.3885 0.0846 0.23586 1.1367 -1.45002 -0 -0 -1.38716 0.16024 0 0 0 -0.73193 0 0.0377 -0.02244 0.03356 0 4.35851 0.10834 0 -0.18838 -0.78708 0.17331 1.15043
GLN_4 -3.88821 0.17863 4.13035 -0.64891 0.12976 0.68696 1.95893 -1.99051 -0 -0 -1.86739 -0.59827 0 0 -0.55973 0 0 0.1852 0.09867 0.02362 0 2.04004 -0.07164 0 -0.18838 -0.26008 0.274 -0.36696
MET_5 -5.12485 0.7405 2.89328 -0.85579 0.21045 0.24159 1.49722 -1.73558 -0 -0 -0.70622 -0.02221 0 0 0 0 0 0.44275 0.07875 0.34746 0.91044 0 -0.18129 0 0.60916 -0.17421 1.02284 0.19428
GLY_6 -2.71561 0.21688 3.53748 -5e-05 0 0 1.49247 -1.63206 -0 -0 -0.6015 -0.4288 0 0 0 0 0 0.68867 -0.03239 0 0 0 0.25276 0 0.83697 0.37295 0.97136 2.95911
ARG_7 -4.76646 0.20427 5.88687 -0.66511 0.22806 0.35989 2.19799 -2.5612 -0.01542 -0.14952 -2.17035 0.38678 0 0 0 -0.79246 0 0.3104 0.02751 0.08939 2.54918 0 -0.1394 0 -1.2888 0.30283 0.37363 0.36809
ILE_8 -8.46814 0.98216 5.39683 -0.50875 0.37419 0.10581 2.64826 -3.05696 -0 -0 -1.84558 -0.1207 0 0 0 0 0 0.10543 -0.02533 0.08814 0.57729 0 -0.43218 0 0.73287 -0.23954 0.62299 -3.06322
LEU_9 -6.38927 0.61997 5.56522 -0.47996 0.21975 0.11034 2.85542 -2.94075 -0 -0 -2.68485 0.23486 0 0 0 0 0 0.01325 0.00122 0.01284 0.35283 0 -0.26905 0 0.18072 -0.1668 0.69285 -2.07141
GLU_10 -5.0091 0.21224 6.54639 -0.21003 0.01856 0.27601 2.28754 -2.87649 -0.03067 -0.29243 -2.09216 -0.57473 0 0 0 -0.79246 0 0.01689 0.07397 0.01134 0 3.0242 -0.24398 0 -2.7348 -0.45568 0.45473 -2.39067
LYS_11 -4.91998 0.32463 6.06337 -0.29978 0.02851 0.13174 2.96851 -2.73688 -0.01756 -0.08769 -3.26987 -0.02456 0 0 0 -0.73193 0 0.0166 -0.03419 0.01704 1.85119 0 -0.06337 0 -1.5107 -0.38561 0.29755 -2.38299
LEU_12 -4.65558 0.52308 4.07598 -0.47616 0.18217 0.11247 2.55094 -2.20145 -0 -0 -1.53455 0.22105 0 0 0 0 0 0.00573 -0.05989 0.04049 0.28766 0 -0.2872 0 0.18072 -0.27281 0.32866 -0.97871
GLN_13 -3.90919 0.35151 4.24054 -0.27804 0.04363 0.23059 1.47258 -2.0857 -0.01525 -0.1429 -1.49646 -0.52712 0 0 0 0 0 0.00928 -0.0939 0.18667 0 2.92579 -0.05021 0 -0.18838 -0.29532 0.34273 0.72085
ASN_14 -3.8363 0.31789 4.05033 -0.18393 0.03136 0.28313 2.32287 -2.1534 -2e-05 -0.0004 -2.33632 -0.32337 0 0 0 0 0 0.00463 -0.05186 0.00161 0 1.50161 0.01888 0 -0.93687 -0.17066 0.28352 -1.17729
VAL_15 -5.48894 0.64741 1.81404 -0.26939 0.17833 0.05661 1.44769 -1.78556 -0.03013 -0.18245 -0.54068 -0.30755 0 0 0 0 0 0.00508 -0.06203 0.11209 0.25777 0 -0.75525 0 1.9342 -0.26244 0.25569 -2.97552
VAL_16 -6.79876 0.55728 1.88421 -0.28052 0.20999 0.05829 2.30348 -1.98137 -0.01051 -0.10127 -2.58321 -0.10182 0 0 0 0 0 0.00764 0.08857 0.00469 0.23894 0 -0.61313 0 1.9342 -0.38996 0.31394 -5.25931
TYR_17 -7.69643 1.1169 4.14602 -0.6838 0.09792 0.39204 2.60358 -2.44579 -0.00945 -0.02904 -1.63154 -0.2497 0 0 0 0 0 0.3914 0.10078 0.01349 0 2.30666 -0.12647 0.0007 1.2797 0.25231 1.24238 1.07166
PRO_18 -6.90401 1.15175 2.95247 -0.07521 0 0.04635 2.14678 -1.76414 -0 -0 -1.5709 0.5609 0 0 0 0 0 0.06176 -0.29304 0.10385 0.2508 0 -1.0489 0 -2.4119 0.98996 1.42842 -4.37506
THR_19 -5.48416 0.55365 3.38446 -0.12409 0.13547 0.0588 1.75881 -2.17973 -0.00474 -0.02975 -0.95356 -0.91928 0 0 0 -0.76588 0 0.01985 -0.02065 0.00049 0.12028 0 -0.01321 2.25147 -1.0874 0.34327 0.58061 -2.37528
ASP_20 -4.69918 0.3211 6.27833 -0.10266 0.00622 0.28695 3.45055 -2.81223 -0.02307 -0.20754 -4.59088 -0.12891 0 0 0 0 0 0.03759 0.07373 2e-05 0 1.98109 0.09092 0 -2.3716 -0.32538 0.37442 -2.36055
ALA_21 -2.97239 0.33361 1.02268 -0.02376 0 0 0.66585 -1.01548 -0 -0 0.31263 -0.19228 0 0 0 0 0 0.00579 0.08031 0 0 0 -0.15574 0 1.8394 -0.52006 0.74381 0.12436
PRO_22 -3.56187 0.47453 0.35219 -0.16127 0.06471 0.10136 0.18695 -0.57183 -0 -0 0.22241 0.40621 0 0 0 0 0 0.08662 0.20549 0.00186 0.04368 0 0.06659 0 -2.4119 0.28788 0.85017 -3.35623
PHE_23 -9.77569 1.01898 2.72125 -0.68822 0.07229 0.41632 2.20009 -2.67333 -0 -0 -1.35813 0.23729 0 0 0 0 0 0.01571 0.19009 0.54877 0 2.51914 -0.0051 0 1.0402 1.03327 0.62164 -1.86542
TYR_24 -5.70226 0.47685 2.51392 -0.66012 0.05534 0.41728 1.29571 -2.08444 -0 -0 -1.16151 -0.38882 0 0 0 0 0 0.00602 -0.10496 0.17409 0 1.90501 0.20408 0.00132 1.2797 0.39856 0.51985 -0.85439
ALA_25 -5.21349 0.91739 1.61431 -0.02353 0 0 1.41667 -1.94703 -0.01211 -0.10297 -1.02591 -0.18399 0 0 0 0 0 0.01373 -0.05607 0 0 0 -0.10877 0 1.8394 -0.3251 0.76978 -2.42769
PRO_26 -4.5081 0.89891 2.36592 -0.19915 0.00476 0.1457 0.92866 -1.17869 -0 -0 -0.40389 0.01835 0 0 0 0 0 0.0717 0.00459 0.00041 0.53162 0 -0.99225 0 -2.4119 -0.63423 0.83599 -4.52161
THR_27 -3.00355 0.58194 1.48968 -0.1594 0.14875 0.1172 0.402 -0.85217 -0 -0 0.33565 -1.37643 0 0 0 0 0 0.41355 -0.02518 0.21315 0.11745 0 -0.12782 2.2348 -1.0874 0.16389 0.59189 0.178
ASP_28 -3.12511 0.17986 5.79035 -0.21322 0.05895 0.73842 2.80913 -2.28231 -0 -0 -4.94722 -2.65306 0 0 -1.60887 -0.77608 0 0.12967 0.00551 0.04473 0 3.15578 0.02632 0 -2.3716 0.37757 0.44365 -4.21751
GLY_29 -1.89743 0.13871 2.396 -5e-05 0 0 0.77838 -1.1665 -0 -0 -0.11457 -0.39703 0 0 0 0 0 0.09413 -0.16148 0 0 0 -1.40925 0 0.83697 -0.56185 0.15647 -1.30752
THR_30 -2.52858 0.16278 3.71063 -0.20799 0.18042 0.0784 1.10476 -1.55626 -0 -0 -1.75503 -0.43194 0 0 -0.54435 0 0 0.03478 -0.00936 0.00496 0.29024 0 -0.28747 2.30173 -1.0874 -0.19113 0.14522 -0.58558
SER_31 -3.32047 0.29452 4.56563 -0.03149 0 0.02018 2.06942 -1.87292 -0.01717 -0.05933 -2.39064 -0.01495 0 0 -1.06451 -0.77608 0 0.0262 0.19768 0.02731 0.58636 0 -0.13511 1.74197 -0.77834 0.04903 0.329 -0.55374
ASP_32 -3.40012 0.12612 5.59626 -0.22024 0.0743 0.70147 2.70122 -2.26113 -0.00071 -0.00291 -5.05202 -1.30456 0 0 -0.63485 -1.28759 0 0.01504 -0.06599 0.0629 0 1.96105 -0.83793 0 -2.3716 -0.38793 0.48317 -6.10608
ALA_33 -5.75558 0.44106 3.26406 -0.02879 0.00849 0 2.95933 -2.45046 -0.0128 -0.09039 -2.80698 -0.42071 0 0 0 0 0 0.00573 0.20515 0 0 0 0.21681 0 1.8394 -0.33174 0.41714 -2.54031
THR_34 -7.2652 0.48091 6.6993 -0.19984 0.15377 0.0732 4.28344 -3.47409 -0 -0 -4.80934 -0.05607 0 0 -0.63485 -0.66677 0 0.00784 -0.00776 0.07032 0.0651 0 0.06648 2.29471 -1.0874 0.068 0.47965 -3.4586
THR_35 -3.14941 0.20692 3.65732 -0.20191 0.15918 0.07621 1.40199 -1.81534 -0.00307 -0.05914 -1.10352 -0.47069 0 0 0 0 0 0.00774 -0.02064 0.00273 0.0599 0 -0.02038 2.29637 -1.0874 0.36981 0.3529 0.65958
ALA_36 -5.40974 0.25902 3.04096 -0.02235 0 0 2.02267 -2.36534 -0 -0 -1.14067 -0.3642 0 0 0 0 0 0.0031 -0.03049 0 0 0 -0.28949 0 1.8394 -0.18187 0.1111 -2.5279
LEU_37 -8.93706 0.96975 3.13034 -0.51341 0.25073 0.1188 2.83224 -2.78289 -0 -0 -2.37546 0.24237 0 0 0 0 0 0.0022 0.02645 0.24999 0.52341 0 -0.21938 0 0.18072 -0.29588 0.33089 -6.26618
GLN_38 -6.4028 0.24355 6.26536 -0.2557 0.04716 0.18794 3.2422 -3.15704 -0.01587 -0.14953 -4.20363 -0.5455 0 0 -0.50313 0 0 0.00132 0.10169 0.02117 0 2.71313 -0.19637 0 -0.18838 -0.20331 0.46939 -2.52835
SER_39 -5.1254 0.32867 5.50089 -0.02699 0 0.06265 2.79099 -2.71129 -0 -0 -2.89318 -0.55902 0 0 0 0 0 0.00136 0.04957 0.00362 0.7081 0 0.33358 0.60092 -0.77834 -0.03838 0.32394 -1.42831
ALA_40 -6.88254 0.55243 3.2833 -0.02114 0 0 2.74035 -2.77376 -0 -0 -2.96584 -0.3551 0 0 0 0 0 0.00536 0.17456 0 0 0 -0.29585 0 1.8394 -0.12563 0.26303 -4.56143
ILE_41 -9.02805 0.96975 5.21574 -0.48884 0.34355 0.0977 3.1865 -3.40568 -0 -0 -2.38831 0.11202 0 0 0 0 0 0.00358 -0.06111 0.09015 0.47919 0 -0.46616 0 0.73287 -0.19891 0.38616 -4.41987
THR_42 -4.4355 0.15994 5.58876 -0.19938 0.10396 0.07081 2.55435 -2.60183 -0.02034 -0.16443 -3.13034 -0.02064 0 0 0 0 0 0.00064 0.03347 0.02252 0.07043 0 0.01148 2.28988 -1.0874 0.099 0.36532 -0.28929
HIS_43 -6.48463 0.48232 5.76157 -0.6819 0.02117 0.68519 2.63565 -2.85279 -0 -0 -2.74254 -0.36854 0 0 0 0 0 0.0034 -0.00222 0.0006 0 1.65618 -0.25271 0 -0.45461 0.1604 0.21426 -2.2192
CYS_44 -9.16842 0.99201 5.44887 -0.05143 0 0.01848 3.41461 -3.18672 -0 -0 -3.45679 0.01474 0 0 0 0 0 0.00216 0.00267 0.02224 0.27388 0 0.26423 0 3.6196 0.23246 0.30904 -1.24838
GLU_45 -6.5362 0.30822 8.31788 -0.20506 0.03119 0.28986 2.8786 -3.57127 -0.02034 -0.16443 -2.71357 -0.60372 0 0 -0.57012 -0.35946 0 0.01311 0.05995 0.05446 0 3.01956 -0.2015 0 -2.7348 -0.13204 0.39502 -2.44466
GLY_46 -2.10472 0.09673 2.81285 -4e-05 0 0 1.19241 -1.37181 -0 -0 -0.78803 -0.39953 0 0 0 0 0 0.01945 -0.02171 0 0 0 0.59147 0 0.83697 0.04658 0.31098 1.22161
LYS_47 -4.14059 0.31556 4.08702 -0.53563 0.15018 0.35637 1.37762 -1.93792 -0 -0 -0.96944 0.01839 0 0 0 0 0 0.00266 0.01808 0.0074 1.8742 0 -0.11356 0 -1.5107 0.04767 0.46529 -0.4874
ASN_48 -2.26916 0.21059 3.1303 -0.18902 0.02144 0.31826 1.54514 -1.53918 -2e-05 -0.0004 -1.02284 -0.99675 0 0 0 0 0 0.00418 -0.10962 0.00469 0 1.95926 -0.98769 0 -0.93687 -0.67554 0.52372 -1.00953
ALA_49 -4.26117 0.28296 1.89955 -0.01988 0 0 1.29954 -1.67657 -0.00117 -0.01747 -1.35433 -0.18835 0 0 0 0 0 0.0021 0.00242 0 0 0 0.11859 0 1.8394 -0.36464 0.25523 -2.18381
VAL_50 -5.54519 0.47963 2.28904 -0.28202 0.20512 0.05801 2.09344 -1.85682 -0.0024 -0.00668 -2.60589 0.07011 0 0 0 0 0 0.01078 -0.06049 0.00109 0.12472 0 -0.45744 0 1.9342 -0.17961 0.34434 -3.38606
LEU_51 -9.09156 1.16121 2.29953 -0.58244 0.27366 0.13558 2.17592 -2.3192 -0 -0 -2.08579 0.31875 0 0 0 0 0 0.01673 -0.01196 0.01399 0.63308 0 -0.35665 0 0.18072 -0.26732 0.48251 -7.02326
CYS_52 -7.19461 1.13955 3.68873 -0.05764 0 0.01631 1.99617 -1.99863 -0.01408 -0.11114 -1.9027 -0.958 0 0 0 0 0 0.01406 -0.00177 0.01569 0.22434 0 0.05354 0 3.6196 0.07791 0.45159 -0.94106
ILE_53 -8.14919 0.89045 3.00897 -0.49544 0.43352 0.11613 2.95834 -2.47035 -0.0036 -0.02406 -2.48106 -0.10976 0 0 0 0 0 0.01802 -0.03737 0.00467 0.29185 0 -0.60015 0 0.73287 -0.05561 0.44414 -5.52761
ASN_54 -5.72066 0.54184 3.63919 -0.31537 0.07816 0.59872 1.02432 -1.745 -0.00118 -0.00319 -0.42373 -1.80698 0 0 0 -0.76588 0 0.13467 -0.04163 0.28985 0 2.84244 -0.40602 0 -0.93687 -0.48878 0.42114 -3.08496
LYS_55 -7.01197 0.82071 4.86734 -0.44823 0.08956 0.24881 1.94936 -2.39926 -0 -0 -1.08173 -0.11005 0 0 0 0 0 0.0456 0.34685 0.09275 1.96855 0 0.27529 0 -1.5107 -0.21023 0.49801 -1.56934
SER_56 -3.24771 0.33102 2.37136 -0.03402 0.00319 0.06052 0.90966 -1.34571 -0 -0 -0.42703 -0.78146 0 0 0 0 0 0.0233 -0.08616 0.009 0.39249 0 0.43 0.60062 -0.77834 0.28126 0.51548 -0.77253
PHE_57 -10.0623 1.2201 2.14904 -0.54133 0.01569 0.25969 2.6538 -2.579 -0.00135 -0.00366 -2.6007 0.14463 0 0 0 0 0 0.03377 0.03749 0.01084 0 2.10607 -0.33604 0 1.0402 0.00862 0.49372 -5.95076
SER_58 -4.28475 0.278 4.51146 -0.03125 4e-05 0.05502 2.00455 -2.2797 -0.02886 -0.20641 -2.26315 -0.88414 0 0 0 0 0 0.02274 -0.04369 0.00602 0.55475 0 0.46746 0.60198 -0.77834 -0.03328 0.33943 -1.99212
VAL_59 -7.74176 1.20837 2.91285 -0.27708 0.23741 0.05702 3.29049 -2.72038 -0.00135 -0.00366 -2.83814 -0.30243 0 0 0 0 0 0.03269 -0.06775 0.01454 0.27582 0 -0.77806 0 1.9342 -0.09564 0.41031 -4.45255
SER_60 -3.67495 0.19216 4.14958 -0.03287 0.00269 0.05397 1.73419 -1.88567 -0 -0 -1.84307 -0.954 0 0 0 -0.62081 0 0.04977 -0.0512 0.0009 0.44567 0 -0.22949 1.08902 -0.77834 -0.50677 0.75299 -2.10623
ASP_61 -3.84826 0.46888 4.27855 -0.10541 0.00619 0.31044 2.23914 -2.13415 -0.00346 -0.01637 -1.5139 -1.27199 0 0 -0.79946 0 0 0.08037 -0.00625 0.00039 0 2.23504 -0.16384 0 -2.3716 -0.23757 0.54324 -2.31002
SER_62 -3.80864 0.17415 4.20797 -0.03097 9e-05 0.02279 2.13484 -1.97367 -0.00039 -0.00216 -4.44255 -0.27246 0 0 -1.94263 0 0 0.01035 0.44542 0.0788 0.45694 0 0.04466 1.85159 -0.77834 -0.11536 0.29219 -3.64738
LEU_63 -7.067 0.36501 1.398 -0.4576 0.15189 0.08858 2.35896 -1.86813 -0 -0 -2.05805 0.1076 0 0 0 0 0 0.01675 0.05958 0.0042 0.53931 0 -0.37247 0 0.18072 -0.32078 0.63164 -6.2418
SER_64 -2.8125 0.42109 2.33155 -0.02963 0.00016 0.05225 0.92972 -1.24113 -0.00826 -0.02721 -0.0442 -0.9051 0 0 0 0 0 0.09078 0.0438 0.00059 0.30993 0 0.0976 0.62067 -0.77834 0.05713 0.57926 -0.31183
ILE_65 -7.67135 1.01585 1.4445 -0.48704 0.35334 0.10987 2.33571 -1.94707 -0 -0 -2.61383 -0.14699 0 0 0 0 0 0.12946 -0.00094 0.16207 0.34396 0 -0.73011 0 0.73287 -0.03428 0.57267 -6.4313
SER_66 -4.2829 1.06764 4.91716 -0.03354 0.0002 0.05644 2.09971 -2.25067 -0.00826 -0.02721 -2.72934 -0.66253 0 0 -0.57012 -0.35946 0 0.23683 0.17363 0.12238 0.19855 0 -0.46733 2.0822 -0.77834 -0.09744 0.60177 -0.71063
SER_67 -3.19482 1.48893 4.00841 -0.01682 0 0.02404 1.88358 -1.73852 -0.02135 -0.07754 -0.64274 -0.49991 0 0 0 0 0 1.10525 -0.05272 0.13176 0.41962 0 0.36043 0.60131 -0.77834 5.8929 2.58741 11.4809
PRO_68 -3.27393 0.47439 1.88672 -0.11079 0.09827 0.07447 0.82505 -0.9234 -0 -0 -0.56543 0.28981 0 0 0 0 0 0.23371 0.01726 0.00068 1.12152 0 -0.94261 0 -2.4119 6.15897 2.79299 5.7458
LEU_69 -8.47926 0.95895 3.32964 -0.54294 0.18262 0.1168 2.92034 -2.62622 -0.00619 -0.02052 -2.28578 0.29934 0 0 0 0 0 0.02933 0.0189 0.00401 0.56893 0 -0.25323 0 0.18072 0.26345 0.80486 -4.53625
ILE_70 -6.93145 0.94293 1.88451 -0.61145 0.38778 0.11671 1.73297 -2.12432 -0.01081 -0.04958 -1.26758 0.34112 0 0 0 0 0 0.13022 -0.03359 0.09959 0.95647 0 -0.77601 0 0.73287 -0.4157 0.80948 -4.08584
VAL_71 -7.43687 0.78069 2.0012 -0.27777 0.18126 0.05837 2.34413 -2.19874 -0.01307 -0.04739 -2.84831 -0.30683 0 0 0 0 0 0.087 -0.04944 0.00654 0.19525 0 -0.68448 0 1.9342 -0.46472 0.48397 -6.25499
PHE_72 -7.25122 0.97266 2.87773 -0.57216 0.04525 0.27903 2.57264 -2.19665 -0.00964 -0.03211 -3.59927 0.03805 0 0 0 0 0 0.06768 0.26907 0.00296 0 2.06571 -0.10116 0 1.0402 -0.2987 0.57266 -3.25726
ALA_73 -4.76381 0.57044 2.43979 -0.02444 0.00013 0 1.96028 -1.96816 -0.00687 -0.02687 -1.42399 -0.29697 0 0 0 0 0 0.01018 -0.03241 0 0 0 0.11805 0 1.8394 -0.14019 0.69436 -1.05108
MET_74 -5.07426 0.46107 3.21983 -0.70229 0.26444 0.22176 1.12846 -1.34227 -0 -0 -1.25023 -0.0486 0 0 0 0 0 0.05695 0.0805 0.04264 0.87889 0 -0.06797 0 0.60916 -0.22475 0.53259 -1.2141
ASN_75 -5.7477 0.59993 5.58035 -0.31033 0.0303 0.55921 2.65721 -2.74364 -0.0036 -0.02406 -2.65071 -0.75691 0 0 -0.9934 0 0 0.04844 0.02871 4e-05 0 1.60617 -0.07996 0 -0.93687 -0.05708 0.52669 -2.66723
GLU_76 -3.33367 0.21762 3.20954 -0.54115 0.21886 1.49118 0.90948 -1.48308 -0 -0 -0.42237 -3.04686 0 0 0 0 0 0.06489 -0.08116 0.00777 0 3.27321 -0.21868 0 -2.7348 -0.13746 0.44958 -2.15709
GLN_77 -3.83275 0.5271 3.53988 -0.68029 0.10814 0.75513 1.26398 -1.68895 -0.02483 -0.2294 -1.18112 -0.6871 0 0 -0.9934 0 0 0.01514 -0.05369 0.04261 0 2.2208 -0.11731 0 -0.18838 -0.5217 0.2835 -1.44265
CYS_78 -8.79068 0.82609 4.94413 -0.05178 0 0.01652 2.235 -2.88627 -0.01206 -0.11433 -2.11619 -0.46192 0 0 0 0 0 0.01681 0.05657 0.00068 0.207 0 0.00801 0 3.6196 -0.26703 0.26566 -2.50417
GLY_79 -5.09143 0.3931 3.30462 -0.00141 0 0 2.36316 -2.29804 -0.01572 -0.0618 -2.05475 -0.36443 0 0 0 0 0 0.02655 -0.0535 0 0 0 -1.54097 0 0.83697 0.31891 0.30883 -3.92992
ILE_80 -8.22723 1.00101 2.04688 -0.61833 0.44649 0.12159 2.40407 -2.42227 -0.00246 -0.00744 -3.08617 0.20494 0 0 0 0 0 0.00981 0.13278 0.01499 1.00735 0 -0.77969 0 0.73287 0.10874 0.48721 -6.42487
VAL_81 -5.42529 0.34489 3.61199 -0.27784 0.15317 0.05898 2.52588 -2.28203 -0.0246 -0.08934 -2.71742 -0.2251 0 0 0 0 0 0.00487 0.01943 0.04106 0.17943 0 -0.62302 0 1.9342 -0.41576 0.6469 -2.5596
SER_82 -5.00908 0.32614 4.59153 -0.03369 0 0.06149 3.23751 -2.44668 -0.01785 -0.16988 -2.35853 -0.98639 0 0 -1.52836 0 0 0.03359 0.09384 0.00184 0.73884 0 0.51558 0.65223 -0.77834 -0.0708 0.6926 -2.45441
SER_83 -3.14664 0.08103 2.7842 -0.0306 0.01352 0.02807 1.37696 -1.46864 -0.01985 -0.17171 -1.1738 0.07828 0 0 0 0 0 0.01236 -0.05958 0.00806 0.57517 0 0.03471 0.60583 -0.77834 0.21717 0.56705 -0.46672
ALA_84 -4.25454 0.60037 3.07588 -0.02301 0 0 1.54777 -2.03307 -0.01522 -0.16148 -1.55471 -0.18033 0 0 -1.84347 0 0 0.02317 -0.02434 0 0 0 -0.13778 0 1.8394 -0.28135 0.70984 -2.71288
PRO_85 -3.48634 0.59135 2.83917 -0.1773 0.00059 0.12228 1.62621 -1.27207 -0 -0 -1.47582 0.17129 0 0 0 0 0 0.02046 -0.00632 0.00245 0.47349 0 -1.01252 0 -2.4119 -0.53395 0.70582 -3.8231
ALA_86 -3.13091 0.48612 1.72462 -0.0249 3e-05 0 0.94731 -1.31457 -0.00333 -0.01429 -0.11132 -0.22804 0 0 0 0 0 0.01645 -0.00666 0 0 0 -0.09222 0 1.8394 -0.59247 0.23423 -0.27056
GLY_87 -2.7136 0.16974 2.46985 -8e-05 0 0 0.48771 -1.41504 -0 -0 -0.12197 -0.39741 0 0 0 0 0 0.00954 -0.18088 0 0 0 -1.52254 0 0.83697 -0.80112 0.16503 -3.01381
HIS_D_88 -4.50932 0.33291 4.28744 -0.40054 0.03663 0.44518 1.96388 -2.05967 -0 -0 -2.0317 -0.33779 0 0 0 0 0 0.03017 0.03274 0.0084 0 2.29421 -0.01758 0 -0.45461 -0.39958 0.30104 -0.47817
ALA_89 -4.4958 0.27433 2.41066 -0.02344 0 0 1.20383 -1.92896 -0 -0 -1.56569 -0.2377 0 0 -0.64003 0 0 0.0188 -0.00972 0 0 0 0.03661 0 1.8394 -0.09107 0.30412 -2.90468
ALA_90 -4.7085 0.34998 2.66387 -0.02155 0 0 2.77332 -2.05108 -0.00306 -0.01421 -1.97924 -0.35629 0 0 0 0 0 0.0095 -0.02407 0 0 0 -0.04051 0 1.8394 -0.07461 0.18331 -1.45373
VAL_91 -7.81666 0.81346 1.5459 -0.24877 0.12593 0.05002 2.26732 -2.26552 -0 -0 -2.52735 -0.30012 0 0 0 0 0 0.01123 -0.04843 0.21758 0.34571 0 -0.50216 0 1.9342 -0.09705 0.28614 -6.20856
ILE_92 -6.48069 0.52378 3.59383 -0.4669 0.33276 0.09951 2.67937 -2.24304 -0.00775 -0.02819 -2.59041 0.02515 0 0 0 0 0 0.00343 -0.06473 0.02886 0.40306 0 -0.78333 0 0.73287 -0.30775 0.32667 -4.2235
PHE_93 -10.2913 2.18355 0.83374 -0.6191 0.08417 0.35042 2.28837 -2.12185 -0 -0 -2.86511 0.10247 0 0 0 0 0 0.05405 -0.06448 0.13201 0 2.16648 -0.07344 0 1.0402 -0.25201 0.55685 -6.49496
ASN_94 -4.4463 0.39064 3.58798 -0.25401 0.07997 0.44116 1.22733 -1.97212 -0.04937 -0.2705 -1.45864 -0.90768 0 0 0 0 0 0.66496 -0.06345 0.05652 0 2.29261 -0.5225 0 -0.93687 0.3922 0.59471 -1.15338
GLY_95 -3.15003 0.5059 3.48909 -0.00063 0 0 1.34243 -1.79981 -0.02904 -0.13032 0.58839 -0.22684 0 0 0 0 0 0.60445 -0.14114 0 0 0 -1.54044 0 0.83697 0.74949 0.2689 1.36737
ASP_96 -3.14554 0.16055 3.7965 -0.19481 0.07412 0.61918 1.20043 -1.67873 -0.01171 -0.14181 0.13547 -1.50148 0 0 0 0 0 0.21814 0.17496 0.00983 0 3.15679 -0.35465 0 -2.3716 0.19526 0.34756 0.68848
ASN_97 -4.02436 0.20351 4.02857 -0.40322 0.11445 0.82049 1.89194 -1.96885 -0 -0 -0.55577 -0.8574 0 0 0 0 0 0.12393 -0.08499 3e-05 0 1.58521 -1.03414 0 -0.93687 -0.37683 0.55641 -0.91789
ILE_98 -10.637 2.57558 4.70594 -0.56548 0.95141 0.11819 2.86148 -3.52682 -0.00323 -0.00909 -3.18175 0.1855 0 0 0 0 0 0.08143 -0.03404 0.18989 0.58912 0 -0.66079 0 0.73287 -0.4543 1.32147 -4.75964
CYS_99 -6.70813 0.9481 3.14575 -0.046 0 0.0154 2.35033 -2.06412 -0.01658 -0.06851 -2.35864 -0.7853 0 0 0 0 0 0.0972 0.13909 0.42027 0.94427 0 -0.03787 0 3.6196 -0.27076 1.57231 0.89642
TRP_100 -10.8045 1.29315 2.88808 -0.91316 0.25924 0.40559 3.0573 -2.90143 -0.01609 -0.05766 -3.47844 -0.7338 0 0 -0.19871 0 0 0.03638 -0.07647 0.04375 0 3.10466 -0.04464 0 1.6906 0.61454 0.99 -4.84165
ILE_101 -7.12504 0.83518 3.242 -0.57116 0.46731 0.1629 2.54556 -2.37569 -0 -0 -3.08735 -0.03502 0 0 0 0 0 0.00869 0.13246 0.04862 3.2662 0 -0.74195 0 0.73287 0.48047 0.62253 -1.39142
GLY_102 -3.80524 0.31355 3.70504 -0.00019 0 0 1.78924 -2.07823 -0.01928 -0.09944 -2.80516 -0.18924 0 0 -0.19871 0 0 0.01593 0.06606 0 0 0 -1.50131 0 0.83697 -0.1683 0.38408 -3.75425
GLY_103 -3.78601 0.45527 2.87594 -0.00019 0 0 1.60178 -1.81204 -0 -0 -2.27794 -0.23157 0 0 0 0 0 0.02356 -0.10315 0 0 0 -1.43246 0 0.83697 0.09635 0.3628 -3.39068
PHE_104 -11.7111 1.42143 5.35186 -1.1391 0.44351 0.71792 2.70477 -3.88285 -0 -0 -2.83918 -0.04651 0 0 0 0 0 0.04613 0.36444 0.00115 0 1.73704 -0.54132 0 1.0402 -0.07051 0.84509 -5.55701
ILE_105 -8.77174 1.08951 1.68135 -0.44794 0.22348 0.09909 2.50218 -2.21175 -0 -0 -2.30185 -0.2618 0 0 0 0 0 0.02927 -0.01621 0.0138 0.253 0 -0.4474 0 0.73287 -0.14716 1.1809 -6.80038
ARG_106 -7.57469 0.81835 4.99454 -0.43899 0.05911 0.23417 2.71537 -2.75503 -0.01597 -0.15695 -3.57768 0.1985 0 0 0 0 0 0.0151 0.00445 0.4146 2.35047 0 -0.1454 0 -1.2888 -0.09611 0.69629 -3.54867
GLY_107 -4.38756 0.28274 3.1459 -0.00033 0 0 1.49035 -1.99566 -0 -0 -1.81828 -0.17904 0 0 0 0 0 0.01538 -0.11778 0 0 0 -0.91552 0 0.83697 0.00696 0.30774 -3.32812
LEU_108 -5.80464 0.4877 3.2659 -0.49845 0.29274 0.13939 1.71108 -1.95193 -0 -0 -0.94369 0.21815 0 0 -1.67851 0 0 0.01207 0.05007 0.15217 0.29422 0 -0.25383 0 0.18072 -0.07858 0.66117 -3.74423
ASN_109 -3.56035 0.2913 2.66389 -0.4004 0.10657 0.81324 1.11529 -1.40914 -0 -0 -0.93983 -0.83508 0 0 0 0 0 0.04712 -0.06591 0.02996 0 1.64364 -1.04169 0 -0.93687 -0.60086 0.84706 -2.23207
GLN_110 -5.60556 1.20691 4.39481 -0.33643 0.09044 0.37065 2.15188 -2.34603 -0 -0 -1.33122 -0.85264 0 0 -0.6882 0 0 0.03315 0.20775 0.41298 0 2.90354 -0.01585 0 -0.18838 -0.23305 1.13195 1.30667
PRO_111 -4.69968 0.78381 2.59669 -0.08389 0 0.05177 1.12306 -1.24125 -0 -0 -0.15911 0.68735 0 0 -0.13762 0 0 0.08096 -0.14382 0.01341 0.65072 0 -0.50846 0 -2.4119 0.02064 1.07685 -2.30047
SER_112 -1.52982 0.1587 2.0007 -0.03093 0.0009 0.05162 0.5501 -0.9135 -0 -0 -0.30409 -1.03603 0 0 0 0 0 0.02625 -0.03568 0.00581 0.2104 0 -0.34073 0.60126 -0.77834 -0.49667 0.3209 -1.53915
SER_113 -4.07404 0.3071 4.68344 -0.03886 0.00124 0.07293 2.61717 -2.0902 -0.00948 -0.08457 -1.59939 -0.84632 0 0 -0.47885 0 0 0.1391 -0.08064 0 0.47089 0 0.42211 0.60248 -0.77834 -0.21629 0.35721 -0.62334
SER_114 -1.78943 0.05792 1.66459 -0.03223 0.00255 0.05502 0.55125 -0.82061 -0 -0 0.17466 -0.98588 0 0 0 0 0 0.03862 -0.04248 0.00605 0.21818 0 -0.34226 0.6051 -0.77834 -0.15496 0.32818 -1.24408
THR_115 -2.15083 0.28848 2.35353 -0.12215 0.07935 0.07158 0.85418 -1.112 -0.01231 -0.04119 -0.15541 -1.21402 0 0 -0.47885 0 0 0.15127 -0.04135 0.00015 0.06899 0 -0.53798 2.26721 -1.0874 -0.46339 0.26048 -1.02163
ILE_116 -6.10786 1.02087 2.31349 -0.45408 0.36005 0.0898 1.49925 -1.74925 -0 -0 -0.12208 0.10128 0 0 0 0 0 0.08027 -0.03151 0.02423 0.42998 0 -0.77749 0 0.73287 -0.41905 0.49769 -2.51155
ARG_117 -8.77507 1.34602 7.81722 -0.75932 0.09997 0.45775 3.23323 -4.07742 -0.0562 -0.21578 -4.01412 -0.11875 0 0 -1.14603 0 0 0.01872 -0.05231 0.07288 2.91831 0 -0.06749 0 -1.2888 0.02588 0.73854 -3.84275
GLN_118 -7.6983 0.40181 6.6967 -0.27603 0.02456 0.20592 3.70421 -3.38062 -0.00816 -0.05627 -4.92979 -0.55964 0 0 -3.05204 0 0 0.02379 0.09785 0.02149 0 3.10471 -0.12748 0 -0.18838 0.18054 1.11524 -4.6999
ASP_119 -6.43666 0.24784 8.3035 -0.10088 0.0197 0.29452 4.68229 -3.80056 -0 -0 -8.81363 -0.13833 0 0 -2.43195 0 0 0.01141 0.23381 0.02606 0 2.44227 0.5873 0 -2.3716 0.17145 0.89754 -6.17591
GLY_120 -4.3349 0.2444 3.3032 -8e-05 0 0 2.61324 -2.18508 -0.0141 -0.0497 -3.32954 -0.2693 0 0 0 0 0 0.01126 -0.04755 0 0 0 -0.89767 0 0.83697 1.61872 0.34369 -2.15644
VAL_121 -7.53716 1.29704 1.70355 -0.29274 0.36514 0.06663 2.72817 -2.14934 -0.00795 -0.02703 -3.18326 -0.05511 0 0 0 0 0 0.01379 0.13431 0.17089 0.30428 0 -0.68036 0 1.9342 1.19753 0.52142 -3.49597
LEU_122 -7.56558 0.43917 3.89009 -0.5872 0.17556 0.14834 2.71584 -2.5507 -0.01588 -0.05486 -2.73688 0.25169 0 0 0 0 0 0.01584 0.04308 0.06139 0.70712 0 -0.2899 0 0.18072 -0.16357 0.54927 -4.78646
LEU_123 -8.37749 0.50032 3.33054 -0.46909 0.14008 0.11663 2.6781 -2.53545 -0.00795 -0.02703 -2.86496 -0.04521 0 0 0 0 0 0.11188 -0.07693 0.1058 1.09854 0 -0.20014 0 0.18072 0.19079 0.42983 -5.72102
ASN_124 -4.68524 0.16787 4.31869 -0.15853 0.00775 0.20902 1.77377 -2.19648 -0.01721 -0.15389 -2.09877 -0.63455 0 0 -1.03913 0 0 1.30158 0.5376 0.00023 0 2.32849 -0.09589 0 -0.93687 0.41677 0.91818 -0.03662
GLY_125 -2.6401 0.57638 3.04143 -0.00012 0 0 1.51447 -1.54927 -0.03216 -0.2183 -2.48692 -0.30877 0 0 -1.03913 0 0 0.82028 -0.28012 0 0 0 -1.31083 0 0.83697 0.29992 0.93318 -1.84308
ASN_126 -5.43645 0.42106 5.3723 -0.35231 0.07837 0.70955 1.91096 -2.57032 -0.04519 -0.2699 0.25263 -0.39425 0 0 0 0 0 0.72922 0.127 0.04575 0 2.09061 0.04765 0 -0.93687 0.03954 0.65139 2.47072
ASP_127 -5.32358 0.15352 7.49891 -0.12208 0.03542 0.37603 3.7801 -3.16915 -0.02555 -0.22004 -5.07404 -0.93999 0 0 0 -1.60494 0 1.11348 -0.05412 0.05167 0 2.70956 -0.59456 0 -2.3716 -0.24258 0.7248 -3.29873
CYS_128 -7.37063 0.57357 4.65295 -0.04896 0 0.01411 2.49882 -2.43088 -0 -0 -2.69033 -0.71439 0 0 -0.89401 0 0 0.23043 0.03737 0.00074 0.21012 0 0.02039 0 3.6196 -0.15372 0.56048 -1.88435
VAL_129 -5.86096 0.86738 3.34244 -0.26231 0.18639 0.05441 2.91467 -2.1664 -0.01748 -0.07133 -2.7049 -0.25782 0 0 0 0 0 0.10508 0.30977 0.01939 0.39207 0 -0.60167 0 1.9342 -0.04003 0.57206 -1.28505
LEU_130 -8.13191 0.86558 0.74527 -0.50776 0.25487 0.12447 2.51063 -1.83921 -0.01628 -0.0583 -2.20376 0.00371 0 0 0 0 0 0.02137 0.03625 0.01103 1.06238 0 -0.30321 0 0.18072 -0.04337 0.63097 -6.65654
ASP_131 -5.08304 0.34408 5.67336 -0.22302 0.11692 0.71188 2.95456 -2.63563 -0.01546 -0.08282 -2.90879 -1.46701 0 0 0 0 0 0.01258 0.00093 2e-05 0 2.11538 -0.26842 0 -2.3716 0.14242 0.4013 -2.58237
ASN_132 -4.38278 0.52269 4.57671 -0.38777 0.06875 0.78576 2.07559 -2.24189 -0.03522 -0.12566 -1.42257 -0.797 0 0 0 0 0 0.03937 -0.10669 2e-05 0 1.70217 -1.0214 0 -0.93687 -0.38687 0.33959 -1.73407
VAL_133 -8.2354 0.53467 3.01725 -0.36394 0.23745 0.08853 1.38993 -2.63539 -0 -0 -1.39751 0.03196 0 0 0 0 0 0.02227 -0.01924 0.00218 0.84183 0 -0.69282 0 1.9342 -0.59812 0.36966 -5.47251
SER_134 -4.53535 0.55254 4.3921 -0.03353 0.00016 0.06062 2.70576 -2.17171 -0.01306 -0.07852 -2.94913 -0.82954 0 0 0 0 0 0.03549 -0.07658 0.0426 0.49395 0 0.43739 0.61988 -0.77834 -0.01893 0.29501 -1.8492
ILE_135 -7.77017 0.97495 2.69862 -0.44439 0.26951 0.08964 3.02784 -2.3248 -0 -0 -2.01392 -0.0908 0 0 0 0 0 0.04198 -0.07071 0.11892 0.31241 0 -0.72743 0 0.73287 -0.06396 0.46872 -4.77073
ASN_136 -5.61368 0.84801 5.7156 -0.16479 0.01327 0.23608 2.69911 -2.86664 -0.00517 -0.03224 -2.61335 -0.81818 0 0 -0.66539 0 0 0.1209 0.325 0.15761 0 1.98899 -0.11488 0 -0.93687 -0.19122 0.7995 -1.11834
GLY_137 -4.2563 0.31323 3.72198 -5e-05 0 0 2.07039 -2.1467 -0.01313 -0.07479 -3.09445 -0.38274 0 0 -0.66539 0 0 0.1706 -0.18537 0 0 0 -1.40596 0 0.83697 -0.53424 0.73726 -4.90868
PHE_138 -11.4323 2.51997 4.27273 -0.62321 0.0415 0.32256 1.14865 -3.70068 -0.00124 -0.01663 -0.86243 0.29094 0 0 0 0 0 0.70721 0.09468 0.06783 0 2.01302 -0.29745 0 1.0402 -0.6596 1.0123 -4.06195
PHE_139 -10.6498 2.30563 3.88056 -1.17023 0.24181 0.683 2.6871 -3.14652 -0 -0 -1.94703 -0.17315 0 0 0 0 0 0.21239 0.17139 0.00016 0 1.49071 -0.50399 0 1.0402 -0.23991 1.08904 -4.0287
ALA_140 -5.3396 0.7081 2.9129 -0.02548 0.00152 0 1.41145 -2.07621 -0 -0 -0.51128 -0.42865 0 0 0 0 0 0.12296 -0.09039 0 0 0 0.04889 0 1.8394 0.53901 0.56778 -0.3196
LYS_141 -3.70166 0.18615 3.95631 -0.34724 0.0483 0.14252 1.07996 -1.65037 -0.00948 -0.08457 -1.44879 0.17639 0 0 0 0 0 0.01581 -0.0031 0.02941 1.96574 0 0.04021 0 -1.5107 0.52998 0.33733 -0.24778
GLY_142 -2.91578 0.15045 3.58746 -0.00025 0 0 2.04508 -1.72195 -0.00627 -0.05263 -2.93992 -0.16037 0 0 -0.91701 0 0 0.08267 -0.01315 0 0 0 -1.50254 0 0.83697 -0.08236 0.203 -3.4066
LEU_143 -3.13537 0.32772 1.87169 -0.48772 0.20805 0.10284 0.94842 -1.18744 -0 -0 0.01365 0.13048 0 0 0 0 0 0.03394 -0.026 0.0162 0.731 0 -0.35197 0 0.18072 -0.07374 0.2236 -0.47392
HIS_144 -5.69572 0.87295 5.33307 -0.89145 0.01788 1.24557 1.32096 -2.60916 -0.02242 -0.12019 -0.79978 -1.78222 0 0 0 -0.27143 0 0.13501 0.02337 0.24193 0 3.66114 -0.08013 0 -0.45461 -0.09833 0.83954 0.86597
THR_145 -1.17168 0.02898 1.14538 -0.19661 0.132 0.07393 0.05389 -0.55433 -0.0038 -0.04706 0.20022 -0.33193 0 0 0 0 0 0.03154 -0.03485 0.00396 0.19213 0 0.02811 2.29627 -1.0874 0.16934 0.72841 1.6565
SER_146 -3.26556 0.84903 3.39229 -0.02956 0 0.06943 1.43171 -1.76091 -0 -0 -0.64708 -0.36377 0 0 0 0 0 0.15694 0.41923 0.01729 0.07997 0 -0.50991 0.62599 -0.77834 0.01648 0.24654 -0.05024
ASN_147 -3.47192 0.27408 3.62453 -0.17542 0.01059 0.26198 1.4416 -1.83239 -0.01203 -0.15136 -1.21041 -0.40041 0 0 0 -0.27143 0 0.04268 -0.06338 0.11198 0 1.6739 0.1056 0 -0.93687 -0.0523 0.43524 -0.59575
ALA_148 -2.42417 0.49513 2.58604 -0.02415 0 0 1.14209 -1.44623 -0.00337 -0.01446 0.0141 -0.38865 0 0 0 0 0 0.019 -0.08033 0 0 0 -0.33296 0 1.8394 -0.25677 0.31857 1.44324
ASP_149 -3.52036 0.29148 3.70124 -0.11924 0.03308 0.37514 1.5671 -1.83516 -0.00384 -0.04723 -1.99957 -0.20502 0 0 -0.28071 0 0 0.04089 -0.06715 0.02277 0 2.38828 -0.36039 0 -2.3716 -0.74196 0.20165 -2.9306
GLY_150 -3.9938 0.11728 4.34811 -0.00019 0 0 2.26974 -2.23989 -0 -0 -2.48203 -0.17799 0 0 -0.4263 0 0 0.01617 -0.1017 0 0 0 -1.47704 0 0.83697 -0.03142 0.18424 -3.15784
SER_151 -4.6812 0.34145 5.41475 -0.02527 0.00023 0.02392 2.12809 -2.45182 -0.02692 -0.25207 -2.25136 0.04013 0 0 -1.1211 0 0 0.19507 -0.05541 0.02633 0.44358 0 0.12685 0.62708 -0.77834 0.5171 0.27794 -1.48095
GLY_152 -5.02763 1.27089 4.78879 -6e-05 0 0 2.72012 -2.57673 -0.01261 -0.04731 -3.53712 -0.38153 0 0 -0.6535 0 0 0.42115 -0.15433 0 0 0 -1.36223 0 0.83697 0.41525 0.3144 -2.98546
VAL_153 -7.82586 0.84838 4.5279 -0.26706 0.19655 0.05411 1.99218 -2.94004 -0 -0 -2.5307 -0.22009 0 0 -0.65735 0 0 0.01737 -0.06088 0.12277 0.35059 0 -0.80254 0 1.9342 0.04365 0.31587 -4.90095
GLY_154 -3.73462 0.17793 3.54054 -5e-05 0 0 2.43331 -1.93272 -0.01261 -0.04731 -3.08496 -0.3777 0 0 0 0 0 0.02761 0.07234 0 0 0 -0.1806 0 0.83697 0.65474 0.30595 -1.32118
ILE_155 -8.67624 0.99572 2.12534 -0.4732 0.35552 0.11242 2.58463 -2.2535 -0.00485 -0.01424 -2.95729 -0.04762 0 0 0 0 0 0.0143 -0.00215 0.16895 0.27656 0 -0.61669 0 0.73287 0.73552 0.39474 -6.5492
ARG_156 -7.4362 0.45862 5.85727 -0.64727 0.09045 0.46878 2.95874 -2.85027 -0.01494 -0.10086 -2.52879 0.20721 0 0 0 0 0 0.02295 -0.06946 0.03566 2.39352 0 0.21043 0 -1.2888 0.10306 0.37673 -1.75317
ASP_157 -6.33948 0.2773 8.24782 -0.25429 0.16048 0.84328 5.13549 -3.67736 -0.01489 -0.07279 -6.61099 -1.36263 0 0 -0.57292 -0.58983 0 0.03655 -0.02341 0.00387 0 2.06974 -0.59575 0 -2.3716 0.18668 0.20388 -5.32085
TYR_158 -5.01933 0.36361 3.64084 -1.043 0.4197 0.68539 1.60404 -2.0464 -0.02949 -0.19249 -1.43943 -0.20533 0 0 0 0 0 0.04261 -0.0438 0.10559 0 3.99757 -0.13351 0.00026 1.2797 0.0092 0.28746 2.2832
GLY_159 -4.02068 0.73115 4.36375 -0.0004 0 0 2.33514 -2.32023 -0.01272 -0.04646 -3.35138 -0.20178 0 0 -0.57292 0 0 0.04356 -0.08437 0 0 0 -0.78704 0 0.83697 0.28694 0.3694 -2.43106
THR_160 -5.38797 0.61489 5.38194 -0.17174 0.08305 0.05827 2.6967 -2.63143 -0.00936 -0.0646 -1.96007 -0.36706 0 0 0 0 0 0.06239 -0.05686 0.00236 0.14183 0 -0.13811 2.41432 -1.0874 0.27134 0.4417 0.29421
ARG_161 -6.00122 0.53641 5.52139 -0.88362 0.19928 0.75418 2.22124 -2.67218 -0.03636 -0.2188 -4.19019 -0.22804 0 0 0 -1.60494 0 0.02825 -0.10858 0.26597 2.22241 0 -0.15871 0 -1.2888 -0.0971 0.55395 -5.18545
ASN_162 -7.77277 0.48449 8.09991 -0.16394 0.00519 0.2326 3.31173 -4.01572 -0.02547 -0.20728 -3.56088 -0.29017 0 0 -0.89401 -0.58983 0 0.01806 0.00335 0.0079 0 1.72413 0.08697 0 -0.93687 -0.11694 0.5313 -4.06824
THR_163 -5.91313 0.65851 3.83968 -0.1725 0.10749 0.0631 2.84558 -2.34317 -0.00892 -0.07801 -2.64762 -0.31887 0 0 0 0 0 0.00655 0.31589 0.00503 0.21996 0 -0.18408 2.30493 -1.0874 0.07443 0.4234 -1.88917
ILE_164 -8.3519 0.683 1.88161 -0.49062 0.32169 0.12324 2.82693 -2.14332 -0 -0 -3.20439 -0.21684 0 0 0 0 0 0.01807 -0.031 0.09767 0.28748 0 -0.66157 0 0.73287 -0.1012 0.77462 -7.45365
SER_165 -5.87234 0.81337 5.59459 -0.03018 0 0.07051 3.07245 -2.73833 -0.01456 -0.08001 -3.15214 -0.12661 0 0 0 0 0 0.01694 0.04029 7e-05 0.41994 0 -0.25673 0.60389 -0.77834 -0.17612 0.82558 -1.76773
LYS_166 -4.14978 0.32512 4.31406 -0.3366 0.0639 0.2144 1.50299 -1.9903 -0 -0 -1.48269 -0.39618 0 0 0 0 0 0.02631 0.12247 0.03182 1.4439 0 -0.03797 0 -1.5107 0.03877 0.38545 -1.43504
CYS_167 -8.3126 0.59562 4.75355 -0.05057 0 0.01376 2.63173 -2.68319 -0.01172 -0.04229 -2.90805 -0.33617 0 0 -0.97304 0 0 0.0597 -0.01116 0.0124 0.20629 0 -0.04103 0 3.6196 -0.0494 0.24507 -3.28151
ARG_168 -6.63504 0.55703 6.54268 -0.70232 0.12251 0.4233 2.85409 -2.94784 -0.01332 -0.10244 -3.46493 0.09078 0 0 0 -0.62812 0 0.41399 0.04506 0.05488 2.62392 0 0.0859 0 -1.2888 0.21971 0.82627 -0.92269
VAL_169 -8.19982 1.90718 3.14035 -0.29805 0.27839 0.05882 3.03882 -2.77615 -0 -0 -2.35068 -0.65607 0 0 0 0 0 0.59204 -0.03635 0.22163 1.63838 0 -0.44797 0 1.9342 0.38205 2.41603 0.84279
GLU_170 -7.29738 1.21672 7.73033 -0.18164 0.03234 0.26335 2.80125 -3.41342 -0.0035 -0.04208 -4.34956 -0.52639 0 0 0 -1.72926 0 1.25183 3.49708 0.22966 0 3.68102 0.1022 0 -2.7348 0.07556 3.49692 4.10024
TYR_171 -10.9362 4.87413 4.647 -0.68863 0.55843 0.33598 2.07067 -3.55553 -0.00514 -0.01948 0.10941 0.06564 0 0 0 0 0 2.76195 -0.00298 0.03619 0 3.49026 -0.00757 0.0265 1.2797 0.47171 8.89793 14.41
ASN_172 -8.64187 3.95404 8.47572 -0.16995 0.01717 0.23243 2.85372 -4.28355 -0.02091 -0.12857 -1.41103 -0.64941 0 0 -0.37053 0 0 1.43461 0.01001 0.00325 0 3.92215 -0.36333 0 -0.93687 1.17839 8.37063 13.4761
LYS_173 -10.4514 1.35805 10.454 -0.43087 0.08791 0.18671 5.42914 -4.65874 -0.06004 -0.24215 -3.65936 0.0907 0 0 -0.47799 0 0 0.29201 -0.0142 0.2441 2.75607 0 0.04255 0 -1.5107 0.90012 1.67967 2.01554
PHE_174 -9.56724 0.93482 3.63258 -0.62255 0.05012 0.3322 2.40266 -2.75892 -0 -0 -3.22622 0.16749 0 0 0 0 0 0.13611 0.05516 0.05476 0 1.90934 -0.34694 0 1.0402 0.00559 0.85275 -4.94811
GLY_175 -4.52653 1.61467 3.8629 -7e-05 0 0 2.62598 -2.23623 -0.00505 -0.0177 -3.29294 -0.3387 0 0 0 0 0 0.36264 -0.04045 0 0 0 -0.52948 0 0.83697 1.24639 0.9206 0.483
ILE_176 -8.36321 0.84883 2.1995 -0.46943 0.3483 0.10585 2.93607 -2.32601 -0.00236 -0.00655 -2.66376 -0.0989 0 0 0 0 0 0.08983 0.01427 0.00716 0.35938 0 -0.77197 0 0.73287 1.17012 0.72479 -5.16522
SER_177 -5.32064 0.61452 4.49502 -0.03071 9e-05 0.05467 2.90357 -2.37746 -0.00505 -0.0177 -3.14109 -0.91587 0 0 0 0 0 0.01488 -0.05206 0.00042 0.53514 0 0.52747 0.60226 -0.77834 -0.07513 0.34717 -2.61884
LEU_178 -7.65328 0.81175 1.74969 -0.49205 0.22145 0.121 2.20056 -2.04375 -0.00394 -0.0195 -2.20734 0.0222 0 0 0 0 0 0.01545 -0.04187 0.05299 1.07385 0 -0.22343 0 0.18072 0.31507 0.2818 -5.63861
GLU_179 -5.46285 0.77378 4.58662 -0.20274 0.03009 0.30242 2.0495 -2.36633 -0.00872 -0.06131 -1.02621 -0.54096 0 0 0 0 0 0.18295 -0.03951 0.00762 0 2.90133 0.01005 0 -2.7348 0.36904 0.50865 -0.72138
GLY_180 -4.69994 1.03412 4.44279 -0.00014 0 0 2.22641 -2.51526 -0.00553 -0.02739 -3.37086 -0.15734 0 0 0 0 0 0.09945 -0.03988 0 0 0 -1.20417 0 0.83697 0.37347 0.59346 -2.41383
LYS_181 -5.41366 0.39583 6.73708 -0.38328 0.0473 0.17462 3.48022 -2.83272 -0 -0 -5.83679 0.38533 0 0 0 -0.69823 0 0.02696 0.00788 0.23713 2.75877 0 0.0531 0 -1.5107 0.15576 0.72963 -1.48574
ASP_182 -4.8034 0.37277 6.13677 -0.1245 0.05173 0.39684 2.63429 -2.68374 -0.00553 -0.02739 -4.6948 -0.76739 0 0 0 -0.69823 0 0.00393 -0.08868 0.02249 0 2.45794 -0.56831 0 -2.3716 -0.26238 0.66137 -4.35782
GLY_183 -4.46534 0.4022 3.32049 -0.00037 0 0 1.70857 -2.08561 -0 -0 -1.89644 -0.19001 0 0 0 0 0 0.00271 -0.11453 0 0 0 -0.59907 0 0.83697 -0.18668 0.2302 -3.03692
TRP_184 -8.56788 0.96293 4.22728 -0.96615 0.13017 0.74644 3.19041 -2.83822 -0 -0 -2.74825 -0.09469 0 0 0 0 0 0.00552 0.14147 0.10964 0 2.35913 -0.04919 0 1.6906 0.20334 0.36039 -1.13706
VAL_185 -7.81187 0.79458 2.76954 -0.27928 0.12231 0.06401 3.12845 -2.51992 -0.0223 -0.0863 -3.15783 -0.56641 0 0 0 0 0 0.00758 0.21524 0.01921 0.21755 0 -0.37961 0 1.9342 0.25644 0.7595 -4.53492
LEU_186 -7.17889 0.82259 4.60223 -0.48859 0.20761 0.11924 2.72919 -2.79555 -0 -0 -2.76024 -0.02913 0 0 0 0 0 0.00583 0.08372 0.288 1.02059 0 -0.14252 0 0.18072 0.28744 0.89005 -2.15772
GLY_187 -3.09608 0.16526 3.38027 -4e-05 0 0 1.11502 -1.7835 -0.0223 -0.08625 -1.35627 -0.38398 0 0 0 0 0 0.00504 -0.1042 0 0 0 -0.87599 0 0.83697 -0.14863 0.71294 -1.64173
ASN_188 -9.29424 0.68017 8.02795 -0.18267 0.00299 0.26729 4.37982 -4.34131 -0.00341 -0.00987 -4.09855 -0.28286 0 0 -1.9246 0 0 0.02982 0.15271 0.24375 0 1.73842 0.04851 0 -0.93687 -0.26344 0.48524 -5.28117
TYR_189 -8.27609 0.56965 6.32194 -0.89329 0.08172 0.25664 3.6265 -3.3209 -0.00436 -0.01546 -3.60049 -0.50366 0 0 0 -0.72456 0 0.04554 0.0132 0.16987 0 2.48391 -0.00301 0.01787 1.2797 0.07851 0.37543 -2.02131
VAL_190 -7.9637 1.08635 2.34769 -0.28811 0.20746 0.07164 2.88477 -2.49693 -0.01088 -0.06657 -3.14828 -0.6334 0 0 0 0 0 0.10438 0.1783 7e-05 0.21753 0 -0.4289 0 1.9342 0.10955 0.83161 -5.06321
SER_191 -6.5256 0.629 6.30561 -0.03598 0.00223 0.06005 3.2315 -3.04615 -0.01182 -0.07216 -2.92831 -0.77685 0 0 -1.21211 0 0 0.04424 -0.03082 0.04017 0.11833 0 -0.284 1.77586 -0.77834 0.32243 1.21322 -1.9595
ASN_192 -8.50703 1.88605 7.12604 -0.36444 0.10926 0.65668 3.62845 -3.69929 -0 -0 -0.44837 -0.79346 0 0 0 0 0 0.01875 -0.04124 0.03684 0 3.13947 -0.43709 0 -0.93687 -0.15323 0.92953 2.15005
HIS_193 -6.19677 0.41001 7.12757 -0.43181 0.02099 0.54286 3.21263 -3.295 -0.03143 -0.24509 -3.03533 -0.5536 0 0 -0.78835 -1.10113 0 0.01489 0.01714 0.00843 0 1.73459 -0.42127 0 -0.45461 -0.57256 0.54112 -3.49673
TYR_194 -9.52361 0.91954 6.65786 -1.00513 0.06879 0.38605 2.807 -3.52411 -0.02399 -0.10945 -3.65338 -0.28717 0 0 0 0 0 0.03484 -0.01542 0.0268 0 2.02595 -0.43134 0.00842 1.2797 -0.13111 0.34874 -4.14104
ARG_195 -5.03254 0.38346 5.63234 -0.70264 0.1105 0.45449 1.88834 -2.21868 -0.01087 -0.09663 -2.28965 0.37674 0 0 -1.03628 0 0 0.01844 -0.1145 0.22177 2.51032 0 -0.12495 0 -1.2888 -0.20775 0.39895 -1.12791
MET_196 -2.73544 0.29025 3.29114 -0.57728 0.1525 0.18778 1.40009 -1.43554 -0 -0 -0.48661 -0.21465 0 0 0 0 0 0.01294 4e-05 0.02818 1.08154 0 0.25968 0 0.60916 -0.42233 0.30128 1.74272
SER_197 -4.3527 0.4845 4.8461 -0.04121 0.00359 0.05792 2.5062 -2.15776 -0.00926 -0.10817 -2.34066 -0.58948 0 0 -0.93332 0 0 0.03415 0.03406 0.01553 0.24968 0 -0.15823 1.72321 -0.77834 -0.46344 0.64005 -1.33756
SER_198 -1.35832 0.14251 2.04723 -0.02924 0.02746 0.02942 0.61584 -0.92986 -0.02399 -0.10945 -0.05521 -0.00699 0 0 0 0 0 0.00936 0.13477 0.01618 0.04781 0 0.34374 0.60002 -0.77834 -0.04545 0.74779 1.42527
GLU_199 -3.99785 0.39364 5.68968 -0.17052 0.01483 0.1606 2.51717 -2.28919 -0 -0 -3.16931 -0.28898 0 0 -1.83575 -0.9506 0 0.04384 0.03992 0.49143 0 3.13828 -0.0529 0 -2.7348 0.07579 0.73296 -2.19178
ALA_200 -1.27369 0.05038 1.20546 -0.02481 1e-05 0 0.28135 -0.62224 -0 -0 0.2538 -0.21279 0 0 0 0 0 0.01791 -0.0112 0 0 0 -0.12253 0 1.8394 -0.64554 0.60641 1.34192
LYS_201 -3.19128 0.26703 2.31991 -0.29928 0.04239 0.14676 0.45052 -1.00223 -0.0292 -0.0852 -0.01026 -0.10318 0 0 0 0 0 0.00946 0.00344 0.12157 1.97003 0 -0.05998 0 -1.5107 -0.58015 0.64458 -0.89577
PRO_202 -2.02562 0.24518 1.38691 -0.19289 0.00257 0.13626 0.2801 -0.68685 -0 -0 0.54309 0.09313 0 0 0 0 0 0.01654 -0.0062 0.00033 0.43634 0 -0.96234 0 -2.4119 -0.29838 0.70687 -2.73686
TRP_203 -10.5098 1.7863 5.16078 -1.36966 0.55371 0.29948 2.0482 -3.33141 -0 -0 -1.70215 -0.89333 0 0 -0.44413 0 0 0.12788 0.03057 0.0128 0 2.41716 -0.08618 0 1.6906 -0.52055 0.67935 -4.05035
ASP_204 -4.60093 0.53037 5.9814 -0.22883 0.06971 0.80299 3.01619 -2.81931 -0.00271 -0.03567 -3.90201 -0.89741 0 0 -0.75901 -0.66587 0 0.07689 -0.00032 0.07761 0 2.08068 -0.30417 0 -2.3716 -0.19433 0.7906 -3.35571
ASP_205 -3.38399 0.28726 2.65247 -0.12508 0.01915 0.39185 1.27069 -1.49857 -0 -0 -0.18116 -0.522 0 0 0 0 0 0.0198 -0.09897 0.02948 0 1.8415 0.00324 0 -2.3716 0.15778 0.56082 -0.94732
THR_206 -3.70611 0.31564 4.43814 -0.13152 0.0706 0.07385 2.35253 -2.01948 -0 -0 -4.26294 -0.19383 0 0 -0.75901 -0.66587 0 0.02585 -0.04017 0.13135 0.03434 0 -0.44559 4.20195 -1.0874 -0.19542 0.57845 -1.28466
SER_207 -5.09585 0.39142 6.23486 -0.03105 0 0.05185 3.45906 -2.76823 -0.00271 -0.03567 -2.41016 -1.04576 0 0 -1.3175 0 0 0.04456 -0.03404 0.03153 1.20141 0 -0.07964 0.60137 -0.77834 -0.37116 0.46995 -1.4841
ASN_208 -6.82428 0.45628 5.87572 -0.21239 0.11064 0.34056 2.68105 -2.90293 -0 -0 -2.79498 -0.48821 0 0 -1.04004 -0.9506 0 0.10876 -0.07901 0.16853 0 2.5164 -0.4747 0 -0.93687 -0.49791 0.77882 -4.16519
TYR_209 -10.3758 1.894 5.59823 -0.63295 0.09672 0.3683 2.19549 -3.32827 -0.00926 -0.10817 -1.93219 -0.24623 0 0 -1.35029 0 0 0.31374 0.09333 0.01982 0 2.22961 -0.09437 0.01395 1.2797 -0.29347 1.18148 -3.08668
TRP_210 -12.2356 2.03013 6.38002 -0.71324 0.10951 0.32079 3.00153 -4.01808 -0.02183 -0.13404 -3.46657 -0.16833 0 0 -0.41134 0 0 0.33041 0.07989 0.06038 0 1.92452 -0.27167 0 1.6906 0.81836 1.22373 -3.47081
ASP_211 -7.08815 0.7482 7.94985 -0.12403 0.01016 0.36939 3.21252 -3.46754 -0.00307 -0.01801 -4.28663 -0.84164 0 0 -0.85501 0 0 0.20409 -0.06253 0.23091 0 2.51179 -0.06943 0 -2.3716 0.99006 1.0885 -1.87216
GLY_212 -4.33322 0.24488 4.31208 -6e-05 0 0 2.92615 -2.33341 -0.0024 -0.00823 -3.28389 -0.37651 0 0 0 0 0 0.04407 0.42234 0 0 0 -0.26715 0 0.83697 1.28523 0.63806 0.1049
ILE_213 -8.75285 1.42834 2.47242 -0.47864 0.4595 0.09691 2.8282 -2.40694 -0 -0 -2.72682 0.09854 0 0 0 0 0 0.0048 -0.05657 0.02241 0.43433 0 -0.78111 0 0.73287 0.79366 0.49555 -5.33543
VAL_214 -6.25301 0.95564 3.10281 -0.38891 0.40674 0.09624 2.84938 -2.23078 -0.0024 -0.00823 -2.8653 -0.30148 0 0 0 0 0 0.01512 -0.05388 5e-05 0.9346 0 -0.80746 0 1.9342 -0.48155 0.59772 -2.50049
GLY_215 -3.35064 0.15299 2.11628 -0.0005 0 0 1.83063 -1.49822 -0 -0 -1.77606 -0.27373 0 0 0 0 0 0.18216 -0.05217 0 0 0 0.68128 0 0.83697 0.42239 0.4612 -0.26741
GLY_216 -2.33824 0.06092 2.6773 -0.00068 0 0 1.84791 -1.41924 -0.00872 -0.06131 -1.98563 -0.28104 0 0 0 0 0 0.44175 -0.11816 0 0 0 -1.48758 0 0.83697 1.30988 0.61112 0.08524
GLY_217 -3.24283 0.78322 2.49856 -9e-05 0 0 1.37537 -1.46268 -0.01392 -0.10391 -0.26366 -0.24972 0 0 0 0 0 0.27407 -0.00016 0 0 0 -1.11975 0 0.83697 2.24764 0.99847 2.5576
GLU_218 -2.90404 0.58959 2.99353 -0.21109 0.03956 0.31452 0.93434 -1.54877 -0.01392 -0.10391 -0.71617 -0.61672 0 0 0 0 0 0.22646 0.62903 0.01008 0 2.53128 0.08232 0 -2.7348 2.81328 1.40595 3.72052
TRP_219 -5.0646 1.05919 2.72414 -0.74966 0.19489 0.40404 1.21523 -1.76514 -0.00663 -0.03863 -0.76373 -0.45674 0 0 0 0 0 0.05755 11.2161 0.04841 0 3.45615 -0.30852 0 1.6906 1.32998 13.1571 27.3997
LEU_220 -5.83535 1.68347 3.61604 -0.4317 0.24196 0.06462 1.79818 -2.25851 -0 -0 -1.19767 0.10989 0 0 0 0 0 0.40858 -0.0305 0.13197 0.03162 0 1.27988 0 0.18072 5.62355 13.6892 19.1059
GLY_221 -4.26174 1.08366 2.57672 -0.00235 0 0 0.58093 -1.69381 -0 -0 0.21975 -0.42526 0 0 0 0 0 0.10168 -0.07417 0 0 0 -0.87361 0 0.83697 5.80354 1.77552 5.64785
VAL_222 -5.78873 1.30557 3.04758 -0.29647 0.22129 0.07018 2.15662 -2.2753 -0 -0 -1.25312 -0.59218 0 0 -0.46193 0 0 0.31337 0.25244 0.15176 0.19165 0 -0.41822 0 1.9342 0.64146 0.84214 0.04229
ALA_223 -5.39989 0.80662 3.18015 -0.02941 0.00635 0 2.9575 -2.48394 -0.00158 -0.01295 -1.93363 -0.35307 0 0 0 0 0 0.05973 -0.03461 0 0 0 0.3171 0 1.8394 0.88095 0.64498 0.4437
THR_224 -5.78839 0.49039 5.52066 -0.14614 0.0477 0.05369 3.27586 -2.78802 -0 -0 -3.43758 -0.40923 0 0 -0.46193 0 0 0.04142 0.34077 0.04984 0.64857 0 0.09358 2.37781 -1.0874 0.60424 0.5026 -0.07158
GLY_225 -3.44487 0.32987 3.40792 -4e-05 0 0 1.47131 -1.83139 -0 -0 -0.89679 -0.37514 0 0 0 0 0 0.03197 -0.13263 0 0 0 -1.2158 0 0.83697 -0.36735 0.72072 -1.46525
TYR_226 -10.6408 1.24261 6.32514 -0.6553 0.03075 0.28715 3.62773 -4.08228 -0.00553 -0.01898 -3.44986 -0.04438 0 0 -1.06877 0 0 0.02912 0.18493 0.05276 0 2.14738 -0.09807 0.01665 1.2797 -0.66741 1.06013 -4.4473
LEU_227 -6.30921 0.5158 3.96915 -0.61228 0.23015 0.17584 2.39715 -2.39214 -0.00246 -0.00725 -2.738 0.21568 0 0 0 0 0 0.0055 0.1106 0.05788 0.73818 0 -0.24691 0 0.18072 -0.15262 0.86928 -2.99493
ILE_228 -9.05448 0.6264 2.72495 -0.46779 0.29517 0.104 3.13141 -2.56916 -0.00553 -0.01898 -2.48104 -0.0977 0 0 0 0 0 0.0052 -0.02806 0.02744 0.33134 0 -0.69807 0 0.73287 -0.17175 0.65733 -6.95644
ASP_229 -6.90584 0.76394 8.04871 -0.20428 0.04415 0.634 3.94602 -3.74647 -0.00246 -0.00725 -4.44368 -1.01489 0 0 0 -1.57318 0 0.00959 0.08157 0.06041 0 2.85518 0.02905 0 -2.3716 0.08178 1.02389 -2.69138
GLY_230 -3.10579 0.24434 3.83574 -4e-05 0 0 1.13967 -1.91396 -0 -0 -0.90228 -0.40349 0 0 0 0 0 0.00491 -0.06463 0 0 0 -1.21995 0 0.83697 -0.15053 0.79968 -0.89936
ASN_231 -10.0253 0.98001 8.50656 -0.20353 0.01615 0.29253 4.91205 -4.59072 -0 -0 -4.66541 -0.24389 0 0 -1.83241 -0.50668 0 0.00519 -0.01409 0.17868 0 2.39318 0.00601 0 -0.93687 -0.43027 0.66335 -5.49541
GLU_232 -4.47661 0.15336 4.10668 -0.21225 0.02797 0.33077 2.62328 -2.06809 -0.00081 -0.00329 -2.77305 -0.55688 0 0 0 0 0 0.02517 0.008 0.00707 0 3.33489 0.36074 0 -2.7348 0.19731 0.55045 -1.1001
PHE_233 -10.9884 2.17815 2.86087 -0.74799 0.17267 0.4356 2.83733 -2.72331 -0 -0 -2.78867 0.18268 0 0 0 0 0 0.03888 -0.06861 0.13351 0 2.21648 -0.07176 0 1.0402 0.18566 0.81475 -4.29195
GLU_234 -6.597 0.60208 7.25676 -0.35216 0.07142 0.48249 3.27262 -3.14426 -0.00081 -0.00329 -4.17792 -0.5099 0 0 -0.42377 -0.72456 0 0.00411 0.1769 0.00827 0 3.28031 0.00594 0 -2.7348 0.10953 1.0918 -2.30622
ASP_235 -6.97049 0.43818 10.097 -0.27841 0.04711 0.97813 3.71194 -4.25773 -0.03875 -0.26391 -6.35936 -0.05689 0 0 -1.03628 0 0 0.02248 -0.05728 0.0167 0 2.3103 -0.59457 0 -2.3716 -0.1259 0.69767 -4.0916
ASN_236 -9.16678 0.43311 8.59876 -0.1904 0.01314 0.259 3.61964 -4.39254 -0.0115 -0.08497 -2.42663 -0.37937 0 0 -0.99361 -0.58204 0 0.01493 -0.00535 0.0181 0 2.3121 0.04521 0 -0.93687 -0.18963 0.55923 -3.48647
GLY_237 -5.34341 1.0173 4.35963 -4e-05 0 0 1.79795 -2.4241 -0.01059 -0.07955 -0.61409 -0.41909 0 0 -0.84696 0 0 0.04605 0.24477 0 0 0 0.47805 0 0.83697 0.08926 0.37439 -0.49348
GLN_238 -9.7071 1.70618 8.51526 -0.64215 0.40117 0.66548 3.54938 -4.18892 -0 -0 -3.50636 -0.6356 0 0 -0.84696 -0.19994 0 0.28604 0.04106 0.40135 0 3.79594 0.18095 0 -0.18838 2.84257 0.88911 3.35907
SER_239 -6.38859 0.52812 7.22281 -0.02169 0 0.01894 3.56916 -3.17923 -0.01077 -0.07796 -4.16266 0.28601 0 0 -0.85501 0 0 0.21733 -0.00819 0.00166 0.59152 0 -0.13525 0.64449 -0.77834 2.80802 0.88268 1.15307
GLY_240 -4.51508 0.1456 4.18588 -5e-05 0 0 2.59803 -2.25031 -0 -0 -2.8254 -0.38096 0 0 0 0 0 0.04106 0.07957 0 0 0 -0.11232 0 0.83697 0.956 0.27689 -0.96413
ILE_241 -8.48255 0.67225 1.57819 -0.46916 0.36992 0.10187 2.3726 -2.03877 -0 -0 -2.66379 -0.0396 0 0 0 0 0 0.02311 -0.08365 0.02979 0.30946 0 -0.66906 0 0.73287 0.76461 0.35562 -7.13629
TYR_242 -8.27413 1.38826 6.00106 -0.94456 0.1777 0.21088 3.30514 -3.43233 -0 -0 -3.69755 -0.48973 0 0 0 0 0 0.04627 0.43026 0.20866 0 2.38384 -0.17923 0.00409 1.2797 -0.171 0.84141 -0.91127
ALA_243 -5.89017 0.8748 1.85053 -0.02255 0 0 2.4877 -2.14816 -0 -0 -2.26071 -0.39718 0 0 0 0 0 0.01264 -0.00521 0 0 0 -0.46099 0 1.8394 0.01989 0.93156 -3.16846
GLY_244 -3.78459 0.51747 2.92829 -0.00118 0 0 1.23738 -1.80227 -0 -0 -0.68308 -0.28102 0 0 0 0 0 0.00973 0.00577 0 0 0 -0.18549 0 0.83697 0.45604 0.58072 -0.16525
GLY_245 -4.8761 0.49007 4.13624 -6e-05 0 0 2.64494 -2.4473 -0.0439 -0.13712 -2.48257 -0.39322 0 0 0 0 0 0.04134 -0.18389 0 0 0 -1.48006 0 0.83697 -0.05865 0.31581 -3.6375
ASN_246 -3.62752 0.24734 2.76967 -0.30104 0.03559 0.59481 1.03894 -1.60089 -0 -0 -0.02515 -0.77228 0 0 0 0 0 0.18372 0.01767 0.03556 0 2.04527 -0.70957 0 -0.93687 -0.02788 0.16899 -0.86365
GLY_247 -2.54075 0.39691 3.21754 -7e-05 0 0 1.37887 -1.58968 -0 -0 -0.19945 -0.4052 0 0 0 0 0 0.42492 -0.15757 0 0 0 -1.50564 0 0.83697 0.04204 0.24423 0.14312
GLY_248 -4.78809 1.25086 4.60555 -0.00089 0 0 2.74904 -2.58592 -0.00872 -0.02677 -2.63903 -0.31462 0 0 0 0 0 0.36601 -0.02279 0 0 0 -1.32127 0 0.83697 -0.19135 0.79238 -1.29864
ILE_249 -7.78772 0.73629 4.22365 -0.48795 0.44133 0.11064 2.35778 -2.86782 -0 -0 -1.02846 0.07222 0 0 0 0 0 0.1858 -0.00017 0.03432 0.45576 0 -0.6981 0 0.73287 -0.05264 1.07797 -2.49422
PHE_250 -9.20156 1.51557 3.01537 -0.75233 0.04013 0.12841 2.83485 -2.84574 -0.00815 -0.02467 -2.71318 -0.5358 0 0 0 0 0 0.06224 -0.04778 0 0 2.76873 -0.11285 0 1.0402 -0.25602 0.73842 -4.35415
ALA_251 -5.66379 0.93561 3.51298 -0.0204 0 0 2.43068 -2.54259 -0 -0 -2.3445 -0.34561 0 0 0 0 0 0.04678 -0.00218 0 0 0 -0.54842 0 1.8394 -0.01323 0.80808 -1.90721
LYS_252 -5.77507 0.39564 6.18165 -0.37037 0.07193 0.2433 2.30936 -2.85878 -0.00021 -0.00049 -3.72302 -0.15623 0 0 0 -0.76783 0 0.03084 -0.09508 0.16371 1.76484 0 -0.10887 0 -1.5107 -0.21582 0.7014 -3.71979
ASN_253 -9.51888 1.0367 9.00613 -0.21587 0.05187 0.30784 4.40309 -4.64267 -0 -0 -4.58801 -0.30365 0 0 -2.10261 -0.55651 0 0.01485 0.02873 0.21615 0 2.4142 0.12514 0 -0.93687 -0.08259 0.51662 -4.82635
ARG_254 -7.94316 0.76441 7.53415 -0.99378 0.29887 0.86476 3.47237 -3.57844 -0.01532 -0.06031 -4.09705 -0.35008 0 0 -0.60057 0 0 0.01984 0.069 0.42912 4.16018 0 -0.15222 0 -1.2888 0.04214 0.62021 -0.80467
ILE_255 -8.66591 1.26121 2.24263 -0.50831 0.56328 0.12824 3.02402 -2.3416 -0 -0 -2.8635 -0.14094 0 0 0 0 0 0.02864 0.01967 0.00362 0.27363 0 -0.61632 0 0.73287 -0.16283 0.64938 -6.3722
THR_256 -6.95514 1.18276 6.9733 -0.11103 0.05409 0.08067 3.53676 -3.54059 -0.00774 -0.04653 -3.70615 -0.57228 0 0 0 -0.68954 0 0.01604 0.06309 0.00338 0.54454 0 -0.16732 2.26618 -1.0874 -0.16479 0.69772 -1.62999
ASN_257 -4.73798 0.34178 5.58567 -0.19733 0.0518 0.341 2.2157 -2.56727 -0.00774 -0.04653 -1.97714 -0.98013 0 0 0 -0.88364 0 0.18382 -0.0075 0.0213 0 1.96311 -0.99841 0 -0.93687 -0.44896 0.60902 -2.47631
ASN_258 -9.68196 0.74634 8.3989 -0.17917 0.00588 0.25593 4.62288 -4.44922 -0.00405 -0.01307 -4.26094 -0.38973 0 0 -1.98874 -0.50668 0 0.02603 -0.00289 0.00439 0 2.16099 0.21328 0 -0.93687 -0.27437 0.4611 -5.79196
HIS_259 -6.69817 0.5299 5.6505 -0.55457 0.08469 0.44071 3.26559 -2.84858 -0.00701 -0.02799 -3.78892 -0.44742 0 0 0 -1.16502 0 0.02139 -0.00835 0.04096 0 2.28048 -0.23527 0 -0.45461 0.43044 0.34143 -3.14984
ILE_260 -9.60058 1.71089 3.24075 -0.49998 0.46265 0.12059 3.06473 -2.83228 -0.00405 -0.01302 -2.93841 -0.14247 0 0 0 0 0 0.01908 -0.05239 0.1424 0.30146 0 -0.71495 0 0.73287 0.1487 0.603 -6.25102
HIS_261 -8.05243 0.81493 7.36841 -0.87681 0.0458 1.15572 3.26555 -3.64421 -0.00701 -0.02799 -3.30647 -0.33122 0 0 0 0 0 0.00737 0.11328 0.00063 0 2.09396 -0.31985 0 -0.45461 -0.21575 1.05581 -1.31488
GLY_262 -3.80412 0.13472 3.73832 -4e-05 0 0 1.29088 -1.93408 -0.01903 -0.11693 -1.18198 -0.39981 0 0 0 0 0 0.0401 -0.09139 0 0 0 -0.97876 0 0.83697 -0.41664 0.73179 -2.17001
ASN_263 -9.71078 0.33049 9.13338 -0.19764 0.00928 0.27677 4.07043 -4.71703 -0 -0 -3.49602 -0.31746 0 0 -2.00514 -1.09426 0 0.01673 0.06629 0.05527 0 2.30288 0.14087 0 -0.93687 -0.35032 0.343 -6.08011
TRP_264 -10.4681 1.63387 5.63614 -1.33928 0.10695 0.80517 2.49445 -3.1917 -0.02521 -0.14529 -1.40503 -0.2798 0 0 0 0 0 0.02095 0.10662 0.00868 0 2.00697 -0.23623 0 1.6906 -0.00105 0.80983 -1.77144
ASN_265 -6.99961 0.86093 7.03596 -0.15372 0.00896 0.22017 2.92687 -3.42509 -0.02324 -0.21752 -4.30503 -0.17508 0 0 0 -0.19994 0 0.24551 0.1351 0.05888 0 1.91 0.14518 0 -0.93687 1.43992 1.19701 -0.2516
ARG_266 -10.6583 1.40065 8.68445 -0.63463 0.13515 0.41348 3.46795 -4.03798 -0 -0 -3.02154 -0.09408 0 0 0 -0.52426 0 0.11231 0.00251 0.43155 2.54691 0 -0.15573 0 -1.2888 1.36477 1.02655 -0.82905
GLY_267 -5.00406 0.41661 4.42074 -6e-05 0 0 2.82885 -2.48483 -0.00242 -0.0085 -2.91366 -0.34984 0 0 0 0 0 0.01808 0.07517 0 0 0 -0.4748 0 0.83697 1.55795 0.58123 -0.50257
ILE_268 -8.40029 0.74058 1.77103 -0.4762 0.37323 0.10606 2.62086 -2.11206 -0 -0 -2.67036 -0.02982 0 0 0 0 0 0.01617 0.15813 0.00626 0.33846 0 -0.75093 0 0.73287 1.4232 0.39883 -5.75398
ASP_269 -7.10298 1.24389 7.36979 -0.23838 0.05373 0.79233 3.88676 -3.30253 -0.00242 -0.0085 -4.82525 -0.76911 0 0 0 -0.52426 0 0.01792 0.17059 0.00233 0 2.362 -0.55025 0 -2.3716 -0.14617 0.85312 -3.08898
PHE_270 -8.76264 1.32448 1.93807 -0.58313 0.07945 0.26224 2.77838 -2.48502 -0 -0 -2.97998 0.18685 0 0 0 0 0 0.0172 -0.00232 0.06917 0 2.6693 -0.22862 0 1.0402 -0.06016 1.04621 -3.69033
GLY_271 -4.09551 0.59293 2.47863 -0.00105 0 0 1.5781 -1.81835 -0.01175 -0.03926 -1.55116 -0.3358 0 0 0 0 0 0.00681 -0.09116 0 0 0 -1.41249 0 0.83697 0.12941 0.79496 -2.93872
VAL_272 -6.61327 0.45504 2.38768 -0.27956 0.17864 0.05946 2.24275 -2.38771 -0 -0 -3.04126 -0.27362 0 0 0 0 0 0.04582 0.06662 0.00674 0.28109 0 -0.74524 0 1.9342 0.06139 0.54232 -5.07889
VAL_273 -4.38574 0.3218 2.2524 -0.3375 0.20546 0.08247 1.22278 -1.68683 -0.02576 -0.14635 -0.61057 -0.36057 0 0 0 0 0 0.82828 6e-05 0.00187 0.10801 0 -0.43492 0 1.9342 -0.29526 44.0428 42.7166
GLN_274 -5.25369 0.27769 4.71276 -0.30382 0.05385 0.27518 1.47299 -2.33164 -0.00012 -0.00215 -2.24649 -0.54527 0 0 -0.52059 0 0 1.89418 0.17329 0.01329 0 2.82529 -0.31998 0 -0.18838 0.5482 50.1794 50.714
ARG_275 -4.28767 0.72736 3.66579 -0.46097 0.04679 0.22118 1.18159 -1.77253 -0.01049 -0.05509 -1.53964 0.70955 0 0 0 0 0 2.89224 -0.02864 0.19256 2.0795 0 -0.00507 0 -1.2888 0.39498 6.88399 9.54662
LEU_276 -4.97897 1.39392 3.47822 -0.37345 0.07299 0.05094 1.5515 -1.78651 -0 -0 0.65033 0.25871 0 0 0 0 0 3.60702 5.9042 0.01098 1.34034 0 0.87949 0 0.18072 0.59594 14.557 27.3934
ALA_277 -1.65368 0.08235 1.25298 -0.02412 3e-05 0 0.53012 -0.78833 -0 -0 0.3558 -0.37466 0 0 0 0 0 0.20989 -0.006 0 0 0 0.0213 0 1.8394 0.73814 14.3389 16.5221
ASN_278 -4.89223 0.6305 2.4767 -0.20102 0.03725 0.32843 1.11369 -1.72808 -0 -0 -0.26044 -0.4336 0 0 0 0 0 0.16935 -0.04454 0.17903 0 2.17694 -0.67183 0 -0.93687 -0.3866 0.62138 -1.82194
SER_279 -6.1639 0.94393 5.5357 -0.0336 0.00357 0.05867 2.12233 -2.75491 -0.00069 -0.00425 -1.42114 -0.97807 0 0 -0.52059 0 0 0.19074 0.06146 0.09235 0.10507 0 -0.19962 0.98916 -0.77834 -0.03523 0.73832 -2.04904
ASP_280 -6.11393 0.55027 6.52136 -0.11425 0.01722 0.34424 3.23519 -3.18535 -0.06085 -0.29314 -3.94218 -1.44416 0 0 -0.58465 -0.40805 0 0.0237 0.04003 2e-05 0 2.57213 0.09985 0 -2.3716 0.62414 0.73713 -3.75287
VAL_281 -8.00504 1.05304 2.50955 -0.28406 0.19122 0.06717 2.11353 -2.61804 -0.00011 -0.00253 -2.78661 -0.4896 0 0 -0.58465 0 0 0.00873 -0.07633 0.00511 0.21764 0 -0.46617 0 1.9342 0.33168 0.63341 -6.24787
TYR_282 -9.13855 1.27668 5.07468 -0.94121 0.07367 0.58061 2.58871 -3.1932 -0 -0 -2.72734 -0.28899 0 0 0 0 0 0.00703 -0.00704 0.09039 0 1.52341 -0.30833 0 1.2797 -0.1648 0.98468 -3.28989
GLU_283 -5.59 0.48079 6.63683 -0.25288 0.08513 0.43931 2.88114 -2.83509 -0.02218 -0.15757 -5.06984 -0.48493 0 0 -0.60057 -0.76783 0 0.05354 -0.09057 0.08746 0 3.10406 0.05907 0 -2.7348 -0.16509 0.85603 -4.08798
ASN_284 -8.05624 0.52369 7.38754 -0.16991 0.00298 0.24442 3.7913 -3.83529 -0.0171 -0.11368 -3.08846 -0.37491 0 0 -1.66341 -0.55651 0 0.007 0.02203 0.05272 0 1.82296 0.13747 0 -0.93687 0.02763 0.38928 -4.40335
ILE_285 -6.82639 0.99664 4.55206 -0.46483 0.4111 0.0936 2.61341 -2.43805 -0.00313 -0.00751 -2.74421 -0.00196 0 0 0 0 0 0.01238 -0.06794 0.0365 0.31388 0 -0.70323 0 0.73287 -0.10719 0.50594 -3.09605
ILE_286 -8.61147 1.24187 2.12021 -0.51165 0.53111 0.13787 3.00728 -2.32492 -0.00301 -0.01268 -2.95684 -0.27816 0 0 0 0 0 0.01161 -0.01999 0.01529 0.24294 0 -0.467 0 0.73287 -0.16846 0.69222 -6.62093
THR_287 -7.23784 1.60246 5.88908 -0.11348 0.07449 0.08113 3.15479 -3.32165 -0 -0 -3.2883 -0.48483 0 0 0 0 0 0.00691 0.03035 0.02116 0.26992 0 -0.19251 2.27394 -1.0874 -0.15986 0.84735 -1.63429
ASP_288 -4.53258 0.30968 5.56268 -0.12115 0.03155 0.38451 1.78903 -2.48403 -0.00762 -0.03584 -2.48104 -0.65682 0 0 0 0 0 0.02495 0.02294 0.01933 0 2.74213 -0.53367 0 -2.3716 -0.33779 0.64457 -2.03078
ASN_289 -9.1753 0.45118 7.79838 -0.16731 0.00467 0.23349 4.33261 -4.29055 -0 -0 -4.09827 -0.32796 0 0 -2.20655 0 0 0.04808 0.02727 0.01335 0 1.88106 0.09818 0 -0.93687 -0.083 0.26718 -6.13036
ILE_290 -6.23119 0.81861 3.47656 -0.63343 0.43092 0.13642 2.70991 -2.28928 -0 -0 -2.95666 0.09823 0 0 0 0 0 0.03178 -0.03987 0.00588 1.0828 0 -0.64747 0 0.73287 -0.06877 0.53628 -2.80642
VAL_291 -8.51023 1.31594 3.26532 -0.25159 0.13139 0.05 2.89559 -2.81456 -0 -0 -2.4802 -0.29902 0 0 0 0 0 0.02623 -0.07838 0.26337 0.29936 0 -0.6981 0 1.9342 -0.32075 0.7568 -4.51463
HIS_D_292 -9.67782 1.06582 7.37044 -0.69409 0.02032 0.9758 3.58589 -3.88738 -0.00116 -0.00296 -3.67177 -0.39377 0 0 0 -1.16502 0 0.00524 -0.00163 0.04061 0 2.0181 -0.31836 0 -0.45461 -0.22565 1.06968 -4.34231
ASN_293 -8.23929 0.48167 6.62063 -0.20912 0.18717 0.36063 3.6612 -3.46899 -0.02724 -0.09282 -2.52788 -0.97422 0 0 -1.20064 -0.61302 0 0.02596 -0.02792 0.2059 0 1.85204 -1.03097 0 -0.93687 -0.52938 1.19028 -5.29289
ASN_294 -10.3003 0.68684 8.54117 -0.19955 0.01387 0.28669 3.73562 -4.69457 -0.01076 -0.12284 -2.98969 -0.3255 0 0 -1.61139 -1.31188 0 0.02157 0.40579 0.04196 0 2.24337 0.06754 0 -0.93687 -0.44863 0.92516 -5.98236
ARG_295 -11.1941 1.61233 9.66519 -0.68917 0.15982 0.39721 4.01474 -4.46863 -0.05796 -0.36157 -5.0518 0.43496 0 0 -0.37721 0 0 0.04584 0.03772 0.28905 2.42244 0 0.01477 0 -1.2888 0.31008 1.08637 -2.99878
ALA_296 -5.39974 0.40256 3.71183 -0.02077 0 0 2.579 -2.5113 -0 -0 -2.51766 -0.32337 0 0 0 0 0 0.05853 -0.03884 0 0 0 0.40046 0 1.8394 0.68111 0.72321 -0.41558
ALA_297 -5.79909 0.46952 3.90652 -0.02208 0 0 2.5137 -2.52916 -0 -0 -1.82587 -0.40743 0 0 0 0 0 0.00876 0.0011 0 0 0 -0.54957 0 1.8394 0.41654 0.33104 -1.64662
ASN_298 -10.0463 0.90028 8.40721 -0.15721 0.02248 0.23138 4.78724 -4.49102 -0.02724 -0.09282 -4.8002 -0.24092 0 0 -0.59987 -1.28367 0 0.04481 0.36265 0.02122 0 1.72893 0.26276 0 -0.93687 0.68671 0.76503 -4.45542
ILE_299 -7.36825 0.45197 2.28341 -0.4515 0.30668 0.09235 2.40674 -2.07144 -0.00967 -0.06932 -2.60874 0.02198 0 0 0 0 0 0.02441 -0.02269 0.00216 0.34367 0 -0.76359 0 0.73287 0.45716 0.7572 -5.48461
TRP_300 -10.3392 1.71174 5.44029 -1.0475 0.02112 0.27476 2.69987 -3.49426 -0 -0 -2.84594 -0.71024 0 0 0 0 0 0.01689 0.03319 0.00303 0 2.39487 -0.04222 0 1.6906 0.18491 1.38031 -2.62777
LEU_301 -7.553 0.7255 1.88451 -0.48404 0.13216 0.12652 2.53293 -2.125 -0.00634 -0.0188 -2.36682 -0.02458 0 0 0 0 0 0.01281 -0.07944 0.17029 1.06031 0 -0.14607 0 0.18072 0.56847 1.51716 -3.89271
ALA_302 -6.23487 1.38443 3.09542 -0.02937 0.00657 0 2.45309 -2.7627 -0 -0 -2.99336 -0.42006 0 0 0 0 0 0.00852 -0.03981 0 0 0 0.48915 0 1.8394 0.9239 0.77376 -1.50593
GLY_303 -3.9909 0.0655 3.22043 -5e-05 0 0 1.15037 -1.86599 -0.02329 -0.17482 -1.30656 -0.41482 0 0 0 0 0 0.0277 -0.12541 0 0 0 -1.2709 0 0.83697 0.25728 0.53527 -3.07921
VAL_304 -7.94858 0.88341 2.65934 -0.27564 0.19801 0.05366 2.06876 -2.52939 -0.02262 -0.11007 -1.80733 0.26236 0 0 0 0 0 0.02533 -0.0962 0.00115 0.14438 0 -0.28292 0 1.9342 -0.69231 0.22012 -5.31437
ARG_305 -7.33864 0.87416 7.37905 -1.01429 0.21847 0.73398 3.66113 -3.3216 -0.00978 -0.10429 -5.75484 0.46629 0 0 0 -0.89638 0 0.02 0.14079 0.24632 2.6967 0 0.09185 0 -1.2888 -0.22191 0.64648 -2.77531
ASP_306 -4.87037 0.49727 5.93028 -0.11954 0.04763 0.37639 1.86685 -2.56644 -0.01576 -0.06121 -3.58156 -0.77651 0 0 0 -0.48833 0 0.03172 -0.08507 0.00092 0 2.4619 -0.57307 0 -2.3716 -0.27261 0.85807 -3.71103
SER_307 -5.5597 0.43002 5.76674 -0.02103 0 0.01811 3.39679 -2.85267 -0.01693 -0.13206 -2.90083 0.12675 0 0 -1.60434 0 0 0.03593 0.0332 0.0534 0.72595 0 -0.17812 0.60448 -0.77834 -0.27476 0.40456 -2.72284
ILE_308 -5.93841 0.59574 3.67043 -0.47176 0.4077 0.10622 2.79385 -2.16105 -0 -0 -2.72986 -0.02496 0 0 0 0 0 0.0134 0.13877 0.04104 0.32938 0 -0.69439 0 0.73287 -0.19104 0.27306 -3.10902
ILE_309 -8.68008 1.27647 2.01053 -0.4866 0.45021 0.11559 3.232 -2.33547 -0 -0 -2.98332 -0.05517 0 0 0 0 0 0.0082 0.0589 0.02148 0.31603 0 -0.73299 0 0.73287 -0.35768 0.65429 -6.75476
ASN_310 -7.85856 1.31763 6.53641 -0.3454 0.03234 0.66268 3.51789 -3.59217 -0.00012 -0.00028 -3.07224 -0.38822 0 0 0 0 0 0.00423 -0.00567 0.04648 0 2.22528 0.30616 0 -0.93687 -0.00561 1.11093 -0.44511
ASN_311 -5.09495 0.30506 5.39979 -0.19537 0.03238 0.33127 1.84935 -2.66414 -0.00762 -0.03584 -1.49128 -1.01896 0 0 0 0 0 0.01502 -0.06198 0.05459 0 1.81492 -0.99253 0 -0.93687 -0.24855 0.79122 -2.15447
ASN_312 -8.47432 0.54298 7.74038 -0.17809 0.00534 0.25864 4.28083 -4.09914 -0.00022 -0.00059 -3.67863 -0.31936 0 0 -2.21741 0 0 0.006 0.0007 0.07209 0 1.74311 0.09611 0 -0.93687 -0.35452 0.23664 -5.27632
ASN_313 -4.70077 0.31801 3.89206 -0.2596 0.05784 0.45289 2.57296 -2.14156 -0.00396 -0.01889 -2.37359 -0.8828 0 0 0 0 0 0.05826 -0.02015 0.12737 0 2.00384 -0.21788 0 -0.93687 0.12916 0.22086 -1.72282
SER_314 -6.03198 1.18236 5.30191 -0.02948 0 0.05426 3.49311 -2.59977 -0.00378 -0.03806 -3.17747 -0.93494 0 0 0 -0.48401 0 0.00717 0.12256 0.11139 0.49327 0 0.28463 0.654 -0.77834 0.24875 0.44828 -1.67615
TRP_315 -10.1773 1.46446 5.19653 -1.33189 0.12835 1.1094 2.83086 -3.40622 -0.00291 -0.01287 -3.06008 -0.40022 0 0 0 0 0 0.00509 0.04573 0.1565 0 1.3777 -0.50415 0 1.6906 0.3679 0.89826 -3.62425
PHE_316 -11.2435 1.38017 3.56993 -0.65337 0.12483 0.37952 1.90838 -3.22828 -0 -0 -1.37603 0.17245 0 0 0 0 0 0.01121 -0.00722 0.06239 0 1.87639 -0.27786 0 1.0402 0.00236 0.7659 -5.49251
THR_317 -5.75421 0.72184 5.8722 -0.10721 0.08228 0.07564 3.42142 -2.82514 -0.01841 -0.10736 -3.48164 -0.88691 0 0 -1.20064 -0.92827 0 0.02802 0.02435 0.01399 0.14324 0 -0.70365 2.28832 -1.0874 -0.34265 0.45301 -4.31917
ASP_318 -3.26213 0.50239 4.00104 -0.18318 0.06027 0.59148 1.58913 -1.82647 -0 -0 -0.93956 -3.41712 0 0 0 0 0 0.02033 0.02411 0.37004 0 3.60656 -0.04805 0 -2.3716 -0.24555 0.70283 -0.82546
ASP_319 -4.82466 0.6502 6.08533 -0.11295 0.00394 0.33477 2.58514 -2.70323 -0.00421 -0.03358 -3.63188 -0.68353 0 0 0 -0.31525 0 0.01648 -0.09975 0.13027 0 2.19363 -0.00734 0 -2.3716 -0.25556 0.88917 -2.15462
TYR_320 -11.6841 1.0456 6.25842 -0.88559 0.09116 0.35038 4.19442 -3.75494 -0.02405 -0.20839 -3.49647 -0.30581 0 0 -0.65038 0 0 0.00973 0.04271 0.00112 0 2.01388 -0.36668 0.06275 1.2797 -0.14247 0.74156 -5.42745
ARG_321 -6.24369 0.63118 5.06771 -0.67847 0.32799 0.37401 2.74262 -2.61706 -0.00766 -0.04117 -3.52929 0.35677 0 0 0 -1.06786 0 0.01783 -0.05439 0.07465 2.82814 0 -0.12966 0 -1.2888 -0.23023 0.78885 -2.67852
SER_322 -3.03698 0.29375 3.71937 -0.02186 0 0.02056 1.76554 -1.90529 -0 -0 -0.87906 0.09086 0 0 0 0 0 0.00522 -0.03267 0.00448 0.40085 0 0.36682 0.60018 -0.77834 0.26958 0.69737 1.58038
MET_323 -8.12647 0.86818 4.55736 -0.43439 0.12534 0.17283 1.70944 -2.30308 -0.04006 -0.18183 -0.99959 0.1787 0 0 0 0 0 0.04211 0.04291 0.17271 2.30359 0 -0.18524 0 0.60916 0.38123 0.49169 -0.61538
PHE_324 -11.3967 1.26673 4.67639 -0.65181 0.0851 0.40257 2.68873 -3.31277 -0.00421 -0.03358 -2.77239 0.06917 0 0 0 0 0 0.00347 0.0532 0.11416 0 2.24978 -0.22531 0 1.0402 -0.25424 0.44271 -5.55877
ALA_325 -3.19256 0.38068 2.66247 -0.02597 0.00037 0 1.62651 -1.74978 -0 -0 -0.96663 -0.26066 0 0 0 0 0 0.0025 -0.10401 0 0 0 0.07935 0 1.8394 -0.3634 0.23575 0.16402
GLY_326 -1.52684 0.07283 1.76628 -6e-05 0 0 0.51411 -0.92587 -0 -0 0.19268 -0.39997 0 0 0 0 0 0.00246 -0.14537 0 0 0 -1.44498 0 0.83697 -0.7398 0.15402 -1.64353
ASN_327 -5.48964 0.46506 5.09756 -0.20998 0.03492 0.35314 2.43732 -2.51148 -0.0003 -0.00838 -2.47957 -0.79479 0 0 -0.37721 0 0 0.02687 0.03215 0.00998 0 2.20956 -0.70854 0 -0.93687 0.0354 0.17716 -2.63764
PHE_328 -7.05701 0.74432 2.88182 -0.61731 0.29359 0.31504 1.36366 -2.18055 -0 -0 -0.89835 0.31825 0 0 0 0 0 0.02037 0.0301 0.13714 0 3.08677 -0.18195 0 1.0402 0.41536 0.23852 -0.05004
ASP_329 -4.70711 0.56034 5.56321 -0.09638 0.00277 0.2891 1.86593 -2.44019 -0.01721 -0.05871 -2.1103 -1.13228 0 0 -1.37723 0 0 0.02238 0.00478 0.04077 0 4.1232 -0.55882 0 -2.3716 0.35204 0.61472 -1.43061
ALA_330 -3.27538 0.6649 2.37909 -0.02399 0 0 1.93115 -1.66967 -0 -0 -1.4948 -0.35274 0 0 -0.72686 0 0 0.02339 -0.08037 0 0 0 -0.42267 0 1.8394 0.18823 1.00301 -0.0173
CYS_331 -6.52724 0.65828 2.48734 -0.16755 0.18643 0.08248 1.21769 -1.87885 -0.01422 -0.10859 -0.77484 -2.11678 0 0 0 0 0 0.02742 -0.04595 0.00027 1.62099 0 0.21629 0 3.6196 -0.0458 0.79527 -0.76777
VAL_332 -7.72259 1.03986 3.96295 -0.27676 0.20653 0.05525 3.03544 -3.12589 -0.00599 -0.03157 -2.14945 -0.04476 0 0 0 0 0 0.02541 -0.05741 0.01188 0.28323 0 -0.64593 0 1.9342 0.03722 0.47906 -2.98932
CYS:disulfide_333 -6.41135 1.05735 4.04204 -0.06231 0 0.05647 2.23279 -2.21451 -0.00787 -0.02583 -1.61194 -0.37514 0 0 0 0 -0.67949 0.05292 0.07184 0.22439 0.50434 0 0.17764 0 3.6196 0.55633 0.35717 1.56445
LEU_334 -8.47443 0.77666 2.32557 -0.6194 0.29038 0.22638 2.72369 -2.42958 -0.00671 -0.02986 -2.67763 -0.05002 0 0 0 0 0 0.02061 -0.01686 0.11088 1.14183 0 -0.16647 0 0.18072 0.91636 0.29892 -5.45898
THR_335 -6.1405 0.85827 4.23524 -0.17819 0.13002 0.06646 2.69102 -2.49075 -0 -0 -2.67181 -0.45992 0 0 0 0 0 0.03062 0.39311 0.00433 0.21626 0 -0.18115 2.45639 -1.0874 0.23533 0.50471 -1.38795
LEU_336 -6.22249 0.37902 2.20216 -0.45585 0.1334 0.09676 2.25228 -1.90998 -0.00671 -0.02986 -2.3064 0.03447 0 0 0 0 0 0.07359 0.08325 0.12305 0.89123 0 -0.32535 0 0.18072 -0.01901 0.74444 -4.08128
ALA_337 -4.75528 0.41328 3.26514 -0.01889 0 0 2.34453 -2.23485 -0.00686 -0.04886 -3.08211 -0.3297 0 0 0 0 0 0.01325 0.07956 0 0 0 -0.36562 0 1.8394 0.01667 0.57754 -2.29281
ASP_338 -5.26839 0.48167 4.20353 -0.27453 0.04738 0.92553 1.28716 -2.27257 -0.00352 -0.05817 -1.03936 -2.50259 0 0 0 0 0 0.03309 0.01453 0.30723 0 4.04238 0.13612 0 -2.3716 0.01039 0.35983 -1.94189
GLY_339 -4.1617 0.22494 4.46693 -0.00021 0 0 2.31959 -2.44035 -0 -0 -1.86812 -0.17796 0 0 0 0 0 0.01058 -0.04681 0 0 0 -0.66964 0 0.83697 -0.0753 0.38317 -1.19793
GLY_340 -1.95742 0.18848 2.27396 -4e-05 0 0 1.30479 -1.12673 -0 -0 -0.92857 -0.4023 0 0 0 0 0 0.00728 -0.14989 0 0 0 0.39672 0 0.83697 0.13223 0.30276 0.87824
GLU_341 -3.49202 0.36353 4.63424 -0.25434 0.07585 0.44292 0.84131 -1.92093 -0.0245 -0.16218 -0.75139 -0.50945 0 0 0 0 0 0.00745 -0.03218 0.01562 0 3.05082 0.23956 0 -2.7348 0.22444 0.26221 0.27618
LYS_342 -2.70313 0.2324 3.01236 -0.32443 0.04916 0.20399 1.26175 -1.45099 -0 -0 -1.32829 -0.40703 0 0 0 0 0 0.00701 -0.06626 0.01015 1.43925 0 -0.07272 0 -1.5107 0.12977 0.25967 -1.25805
ALA_343 -4.27532 0.30923 3.20891 -0.02817 0.00466 0 1.89241 -1.9966 -0 -0 -1.54253 -0.37221 0 0 0 0 0 0.02095 -0.08431 0 0 0 0.4384 0 1.8394 0.29115 0.29935 0.00533
ALA_344 -3.60164 0.57125 1.31403 -0.02357 0 0 0.65243 -1.36564 -0 -0 0.01473 -0.17597 0 0 0 0 0 0.02481 0.07617 0 0 0 -0.10385 0 1.8394 -0.13332 0.81149 -0.09969
PRO_345 -6.05554 0.63074 3.41418 -0.19345 0.00277 0.13967 1.8181 -1.74714 -0.01172 -0.11401 -1.44784 0.06031 0 0 0 0 0 0.00423 0.00509 0.00112 0.40495 0 -0.89351 0 -2.4119 -0.58986 0.78342 -6.20039
THR_346 -5.40997 0.44917 5.30046 -0.21858 0.15304 0.09787 3.14595 -2.63118 -0 -0 -2.88195 -1.20581 0 0 0 0 0 0.01025 0.03322 0.07802 0.341 0 0.17164 2.36351 -1.0874 -0.1151 0.38155 -1.02432
GLY_347 -3.55773 0.18781 3.72569 -4e-05 0 0 1.62228 -1.99547 -0 -0 -0.88015 -0.40437 0 0 0 0 0 0.00083 -0.04809 0 0 0 -1.22325 0 0.83697 -0.33775 0.38106 -1.69221
ASN_348 -7.92355 0.46576 7.5091 -0.17175 0.00486 0.24898 3.99149 -3.90574 -0.01148 -0.05942 -3.86462 -0.40186 0 0 -1.97907 0 0 0.02724 -0.03998 0.02453 0 2.04106 0.16564 0 -0.93687 -0.40343 0.26123 -4.9579
GLN_349 -5.89931 0.71115 5.35043 -0.3658 0.09266 0.18194 3.52336 -2.55739 -0 -0 -3.71246 -0.0782 0 0 0 -0.74366 0 0.03456 -0.03938 0.08562 0 3.58574 0.28919 0 -0.18838 0.03182 0.30516 0.60705
VAL_350 -7.63195 0.9996 2.48338 -0.27954 0.20007 0.06101 3.076 -2.41588 -0.00876 -0.03089 -2.93734 -0.41086 0 0 0 0 0 0.01063 -0.04228 0.04607 0.21072 0 -0.68745 0 1.9342 -0.14939 0.39233 -5.18033
ASN_351 -6.77422 1.42314 6.6755 -0.35744 0.01396 0.66406 3.47405 -3.30296 -0 -0 -3.22105 -0.43663 0 0 0 -0.20108 0 0.00483 0.08995 0.1148 0 2.17294 0.29005 0 -0.93687 0.07134 0.81821 0.58257
GLY_352 -3.41716 0.2067 3.66281 -4e-05 0 0 1.35835 -1.9199 -0 -0 -0.96002 -0.41604 0 0 0 0 0 0.00224 0.00705 0 0 0 -1.18661 0 0.83697 -0.13296 0.73899 -1.21962
ASN_353 -9.14 0.57509 8.17569 -0.18487 0.00179 0.26662 4.80431 -4.34369 -0 -0 -4.16402 -0.32508 0 0 -2.10686 0 0 0.0039 0.00763 0.07971 0 1.98939 0.03724 0 -0.93687 -0.35288 0.24661 -5.3663
ARG_354 -4.82688 0.34026 3.94599 -0.52421 0.06365 0.28117 2.45686 -1.90127 -0.00105 -0.00602 -2.4548 0.44279 0 0 0 0 0 0.01075 -0.04848 0.22988 2.1572 0 0.024 0 -1.2888 0.04737 0.22873 -0.82285
CYS:disulfide_355 -5.68142 1.14352 2.6453 -0.03848 0 0.01573 1.52005 -1.59963 -0 -0 -1.81073 -0.21686 0 0 0 0 -0.67949 0.00588 0.10666 0.06674 0.21157 0 -0.08325 0 3.6196 0.11593 0.46388 -0.19499
LYS_356 -5.68459 0.73724 5.22663 -0.37274 0.0593 0.15773 3.28683 -2.24708 -0 -0 -4.2949 0.05613 0 0 0 -0.87738 0 0.01241 -0.0125 0.05787 2.08035 0 -0.12008 0 -1.5107 0.2789 0.54677 -2.61981
THR_357 -5.26594 0.52014 3.29024 -0.19023 0.08659 0.06592 2.20751 -1.96568 -0.03203 -0.28899 -1.37289 -0.79558 0 0 -0.24317 0 0 0.52358 0.15526 0.00042 0.84162 0 -0.70977 2.3781 -1.0874 0.41624 0.58841 -0.87766
LEU_358 -6.68509 0.98572 3.35617 -0.52718 0.42905 0.1239 1.05293 -2.17976 -0.00139 -0.00529 -0.50939 0.14355 0 0 -0.24317 0 0 0.89509 0.22387 0.00287 3.58901 0 -0.15861 0 0.18072 -0.03956 0.72011 1.35355
GLU_359 -1.73695 0.05738 2.75084 -0.22398 0.03014 0.31686 1.53899 -1.07439 -0 -0 -1.35258 -0.55958 0 0 0 -0.87738 0 0.15879 -0.07165 0.00445 0 3.08168 -0.3094 0 -2.7348 -0.58924 0.62212 -0.9687
SER_360 -1.09105 0.08589 1.49461 -0.03273 0.00693 0.05851 0.1173 -0.68252 -0 -0 0.317 -0.81648 0 0 0 0 0 0.13874 -0.03766 0.00044 0.44849 0 -0.03356 0.6 -0.77834 -0.32254 0.4608 -0.06616
ASP_361 -3.60891 0.45585 5.32517 -0.10304 0.00394 0.29616 2.83406 -2.18868 -0.00715 -0.07341 -3.97953 -1.067 0 0 -0.81713 -1.06786 0 0.11153 -0.01366 0.00019 0 2.42651 -0.37647 0 -2.3716 -0.05575 0.56005 -3.71673
ASP_362 -1.90028 0.29707 3.42474 -0.1098 0.00985 0.32332 1.63722 -1.40787 -0.02622 -0.18991 -2.68684 -1.17803 0 0 -1.50891 0 0 0.38564 0.16184 0.00026 0 2.24881 -0.24452 0 -2.3716 -0.09864 0.75224 -2.48161
GLN_363 -3.68536 0.27683 2.99874 -0.26744 0.02957 0.21107 0.7255 -1.56407 -0 -0 -1.57907 -0.65344 0 0 -0.69178 0 0 0.93632 -0.01178 0.07879 0 3.35454 0.26691 0 -0.18838 0.14654 0.88433 1.26784
ILE_364 -4.46079 0.36974 2.61292 -0.46533 0.33745 0.08796 1.55932 -1.72452 -0.04694 -0.27191 -1.6237 0.24443 0 0 0 0 0 0.0681 -0.08106 0.00983 0.56049 0 -0.53143 0 0.73287 -0.03609 0.86554 -1.79313
SER_365 -4.77265 0.53491 4.13618 -0.02999 8e-05 0.02321 1.5122 -2.15716 -0 -0 -1.95279 -0.29198 0 0 -0.46086 0 0 0.00681 -0.10835 0.03666 0.54204 0 0.15918 1.72006 -0.77834 -0.3565 0.65021 -1.58709
GLY_366 -4.81739 1.10736 3.9782 -5e-05 0 0 2.86398 -2.27369 -0 -0 -1.45958 -0.43643 0 0 0 0 0 0.03519 0.01097 0 0 0 0.36053 0 0.83697 0.42052 0.56639 1.19297
PHE_367 -9.88723 1.38469 1.13077 -0.56801 0.29753 0.23762 1.67228 -2.26267 -0.01535 -0.11258 -1.7055 -0.37846 0 0 0 0 0 0.13886 0.04741 0.33272 0 4.19319 -0.214 0 1.0402 0.64173 0.89453 -3.13227
THR_368 -5.71662 0.35979 4.53158 -0.17952 0.07826 0.06929 2.85082 -2.4789 -0 -0 -2.94698 -0.43939 0 0 0 0 0 0.20727 -0.06267 0.05518 0.12768 0 0.25075 2.3409 -1.0874 0.26166 1.11182 -0.66648
LEU_369 -8.62372 1.5823 2.57454 -0.50139 0.1881 0.14249 2.37009 -2.28878 -0.0104 -0.14745 -2.17313 -0.10413 0 0 0 0 0 0.51082 0.11018 0.40712 1.02279 0 -0.09072 0 0.18072 0.59973 1.41022 -2.8406
ASN_370 -4.52433 0.31767 4.24025 -0.31182 0.0633 0.59061 1.75845 -2.17634 -0.02972 -0.37013 -1.52267 -0.84862 0 0 0 0 0 0.93697 0.00507 0.00241 0 1.8649 -0.54791 0 -0.93687 0.3935 1.46032 0.36503
ILE_371 -7.18493 1.82009 1.92569 -0.51735 0.47274 0.13572 1.0951 -1.80117 -0 -0 -1.05873 -0.15581 0 0 0 0 0 0.66018 0.00454 0.00113 0.27698 0 0.07488 0 0.73287 0.21397 1.61979 -1.68433
THR_372 -4.90541 0.61257 4.43603 -0.12216 0.05263 0.08057 2.14208 -2.47161 -0.02547 -0.28824 -2.24925 -0.30433 0 0 0 0 0 0.93334 0.27996 0.03318 0.04543 0 -0.38066 2.28023 -1.0874 -0.00788 1.58661 0.64021
ASP_373 -2.795 0.6792 3.20038 -0.12466 0.01968 0.37991 1.85304 -1.66273 -0.00942 -0.11338 -2.72683 -1.39358 0 0 -1.44413 0 0 0.42239 0.21938 0.0965 0 4.34442 0.02332 0 -2.3716 -0.40998 1.05863 -0.75447
THR_374 -3.69348 0.39282 3.95619 -0.11738 0.03752 0.07591 2.43339 -2.00778 -0.01196 -0.12435 -3.16265 -0.93842 0 0 -2.16058 0 0 0.40509 0.08408 0.00409 0.09831 0 0.60312 4.11178 -1.0874 0.89355 0.81378 0.60562
ALA_375 -5.91588 1.42643 2.47017 -0.02558 0.00056 0 2.69483 -2.39632 -0 -0 -2.10258 -0.25264 0 0 -0.51119 0 0 0.12484 0.13415 0 0 0 -0.02108 0 1.8394 0.60137 0.74304 -1.19046
ARG_376 -6.04971 0.76722 5.57668 -0.81354 0.16122 0.60388 3.63381 -2.72973 -0 -0 -3.06678 0.15005 0 0 -0.71645 0 0 0.01992 0.0532 0.05276 2.64277 0 -0.06953 0 -1.2888 -0.43302 0.79554 -0.71051
GLY_377 -2.67434 0.08014 3.01601 -5e-05 0 0 0.94392 -1.55149 -0 -0 -0.29393 -0.40441 0 0 0 0 0 0.03981 -0.18864 0 0 0 -1.3901 0 0.83697 -0.51225 0.43477 -1.66358
ASN_378 -7.89379 0.40445 7.41361 -0.15952 0.0014 0.22227 4.00413 -3.82889 -0 -0 -4.25154 -0.16533 0 0 -2.05574 0 0 0.02494 -0.00897 0.14387 0 1.8906 0.09036 0 -0.93687 -0.55281 0.35909 -5.29874
GLN_379 -6.72026 0.60209 6.4989 -0.37694 0.07593 0.22584 3.76046 -2.96049 -0.00697 -0.02507 -4.46371 -0.22072 0 0 0 -1.18721 0 0.04406 -0.01584 0.05153 0 2.92283 -0.01584 0 -0.18838 0.15632 0.50581 -1.33767
VAL_380 -6.88324 0.55981 2.45647 -0.2786 0.18541 0.06293 2.6928 -2.15665 -0 -0 -3.32876 -0.48379 0 0 0 0 0 0.03222 0.06038 0.02596 0.20702 0 -0.58677 0 1.9342 0.118 0.57853 -4.80406
ARG_381 -7.0822 0.70217 8.01869 -0.64317 0.14474 0.37924 3.04068 -3.33993 -0.00697 -0.02507 -4.37895 0.64076 0 0 0 -0.8785 0 0.15911 0.21985 0.40741 2.52199 0 -0.2275 0 -1.2888 -0.10653 1.12573 -0.61728
ASP_382 -3.10188 0.31417 3.42774 -0.13143 0.05877 0.41301 0.55324 -1.49526 -0 -0 -1.05718 -1.0513 0 0 0 0 0 0.0831 -0.06357 0.00045 0 2.47743 -0.59033 0 -2.3716 -0.27117 1.0566 -1.74921
ASN_383 -8.64927 1.1769 5.9486 -0.18262 0.00767 0.26572 2.74038 -3.56796 -0 -0 -1.76602 -0.35917 0 0 -0.9881 0 0 0.0046 -0.01117 0.10929 0 2.26474 0.05162 0 -0.93687 -0.15973 0.43173 -3.61965
VAL_384 -4.91523 0.36379 3.22989 -0.29081 0.19798 0.06929 2.35697 -1.84071 -0 -0 -1.33231 -0.39072 0 0 0 0 0 0.08078 -0.00709 0.00077 0.13268 0 -0.21858 0 1.9342 0.07712 0.3037 -0.24827
LEU_385 -6.55721 1.39217 0.89437 -0.46641 0.07528 0.12964 1.14236 -1.52036 -0 -0 -0.22181 0.01497 0 0 0 0 0 0.16479 0.17245 0.58188 0.34472 0 0.08667 0 0.18072 -0.10992 0.82664 -2.86907
SER_386 -1.74211 0.43397 1.97161 -0.02376 0 0.02407 0.89655 -0.91229 -0 -0 0.53298 -0.26821 0 0 0 0 0 0.05553 -0.01619 0.00483 0.52248 0 0.30364 0.60026 -0.77834 5.62407 1.97734 9.20645
PRO_387 -4.76379 1.05275 2.8665 -0.14133 0.03014 0.08533 0.93061 -1.23648 -0 -0 -1.01314 0.50928 0 0 0 0 0 0.03261 -0.00031 0.02578 0.06174 0 0.29175 0 -2.4119 6.14561 1.77975 4.24491
ILE_388 -9.11899 2.55869 3.38625 -0.63744 0.67281 0.16519 2.28041 -2.76481 -0 -0 -0.1985 -0.019 0 0 0 0 0 0.03273 0.11514 0.49179 0.47923 0 -0.10393 0 0.73287 0.45058 1.60385 0.12687
GLY_389 -4.0207 0.40092 4.18114 -0.00032 0 0 1.62789 -2.16547 -0.03604 -0.23253 -2.30841 -0.24694 0 0 0 0 0 0.01153 -0.06848 0 0 0 0.38968 0 0.83697 0.09754 1.26168 -0.27155
GLU_390 -2.28794 0.13594 2.81612 -0.48193 0.21061 1.54583 0.9704 -1.31708 -0 -0 -1.51771 -2.44678 0 0 -0.46086 0 0 0.01018 -0.0108 0.0144 0 4.02232 0.15381 0 -2.7348 -0.09305 0.21509 -1.25626
ALA_391 -3.24998 0.19395 0.72791 -0.02454 2e-05 0 0.86377 -1.01131 -0.01679 -0.05797 -0.47447 -0.24246 0 0 0 0 0 0.00261 0.02121 0 0 0 -0.00583 0 1.8394 -0.50564 0.1274 -1.81272
TYR_392 -6.27941 0.4212 4.09541 -0.89748 0.08502 0.24692 2.60877 -2.22869 -0 -0 -1.93051 -0.46322 0 0 0 0 0 0.02185 0.16632 0.0696 0 2.41581 -0.01065 0.00061 1.2797 -0.39892 0.31205 -0.48562
ILE_393 -6.8484 1.16166 0.65465 -0.48008 0.29012 0.10818 0.79119 -1.43756 -0.01731 -0.06894 0.33075 -0.23851 0 0 0 0 0 0.05136 -0.02977 0.09206 0.26922 0 -0.62503 0 0.73287 -0.00583 1.24139 -4.02798
PRO_394 -4.4972 0.58816 1.72256 -0.0939 0.0023 0.05918 0.76775 -0.71821 -0 -0 -0.28046 0.67205 0 0 0 0 0 0.0321 -0.02861 0.00975 0.4292 0 -0.23986 0 -2.4119 -0.07992 1.21303 -2.85398
ASN_395 -4.66106 0.84149 3.78497 -0.32021 0.13596 0.57036 2.57974 -1.93043 -0 -0 -1.37694 -0.82776 0 0 -0.83533 0 0 0.01829 -0.08126 0.00047 0 1.91322 -0.72873 0 -0.93687 0.02651 0.91913 -0.90845
PRO_396 -5.19659 1.28209 2.61319 -0.07537 0 0.04568 1.45548 -1.38016 -0.01239 -0.06835 -1.11759 0.58612 0 0 0 0 0 0.02923 -0.22349 0.03058 0.36488 0 -0.74431 0 -2.4119 0.2067 1.04206 -3.57414
GLU_397 -5.01578 0.60991 5.49788 -0.51204 0.14555 1.04497 3.21007 -2.66867 -0.0062 -0.05303 -3.86841 -0.5639 0 0 -1.62241 0 0 0.04823 -0.00727 0.01866 0 3.50937 -0.34111 0 -2.7348 -0.28774 0.55337 -3.04334
LEU_398 -8.41439 1.09883 4.16488 -0.6682 0.45108 0.17948 3.52606 -2.97603 -0 -0 -3.14236 0.213 0 0 0 0 0 0.11781 0.07264 0.15179 2.90159 0 -0.02651 0 0.18072 -0.43419 0.72036 -1.88343
TYR_399 -8.81975 2.0219 2.58049 -0.69618 0.13577 0.33199 2.5379 -2.38256 -0.01907 -0.17092 -0.95847 -0.26644 0 0 0 0 0 0.06029 0.08235 0.03826 0 2.47457 0.01939 0 1.2797 -0.21188 0.88914 -1.0735
ALA_400 -2.8529 0.42675 1.69228 -0.02809 0.00645 0 1.20177 -1.3649 -0.01239 -0.06835 -0.67504 -0.44359 0 0 0 0 0 0.12409 0.04998 0 0 0 0.28282 0 1.8394 -0.31454 0.51497 0.37871
VAL_401 -5.62369 0.59558 2.93222 -0.29572 0.22419 0.0676 1.97493 -2.155 -0.0046 -0.0165 -1.29707 -0.4946 0 0 0 0 0 0.1007 0.12938 0.06809 0.32604 0 -0.45023 0 1.9342 -0.0926 0.37864 -1.69843
ASN_402 -8.27668 0.62756 6.61995 -0.21035 0.06931 0.29781 3.70285 -3.65891 -0.0046 -0.0165 -2.2934 -0.5646 0 0 -1.56263 0 0 0.0627 0.05287 0.00136 0 2.62299 0.31983 0 -0.93687 0.22897 0.61275 -2.30559
ASN_403 -4.26853 0.43942 4.51969 -0.20019 0.01489 0.32302 2.21091 -2.19311 -0 -0 -3.01933 -0.5763 0 0 0 0 0 0.05302 -0.00623 0.01059 0 2.80764 -0.59723 0 -0.93687 0.12676 0.53587 -0.75598
ILE_404 -6.86851 0.38761 2.02602 -0.61905 0.33224 0.12998 1.58618 -2.11045 -0.02016 -0.12063 -1.38915 0.09002 0 0 0 0 0 0.00929 -0.04852 0.05745 0.964 0 -0.55205 0 0.73287 -0.17084 0.57116 -5.01253
ASP_405 -5.65407 0.27909 7.07403 -0.104 0.00351 0.31918 3.34482 -2.98765 -0.00351 -0.07579 -4.91524 -0.29797 0 0 0 -1.52313 0 0.0578 0.33708 0.01296 0 2.05592 -0.33726 0 -2.3716 -0.25878 0.70197 -4.34264
ILE_406 -6.38519 1.34917 2.37286 -0.51193 0.43853 0.1084 1.7352 -2.02975 -0.01244 -0.11151 -0.35127 0.29135 0 0 0 0 0 0.06138 -0.08497 0.13703 0.35549 0 -0.44367 0 0.73287 -0.38387 1.53303 -1.19927
PRO_407 -3.43149 0.78162 1.29372 -0.12153 0.01619 0.08848 0.62704 -0.79168 -0 -0 -1.07722 0.22553 0 0 0 0 0 0.07595 0.33674 0.02279 0.16462 0 -0.79064 0 -2.4119 -0.59813 1.60581 -3.98411
THR_408 -4.93421 0.76409 3.58409 -0.1147 0.03249 0.08804 2.93513 -2.19721 -0.00999 -0.10057 -2.26405 -0.5559 0 0 0 0 0 0.0638 0.1569 0.00919 0.25916 0 -0.23359 2.35792 -1.0874 -0.49071 0.64103 -1.09648
GLU_409 -2.33742 0.18144 1.5489 -0.20399 0.02872 0.30071 0.49225 -0.79209 -0.01273 -0.1055 -0.60568 -0.49687 0 0 0 0 0 0.05479 0.0046 0.00086 0 3.03974 0.10027 0 -2.7348 -0.13246 0.43911 -1.23018
PHE_410 -8.27826 1.2438 2.05673 -0.82632 0.18407 0.47743 2.13109 -1.96685 -0 -0 -2.16925 -0.36424 0 0 0 0 0 0.07546 0.29228 0.15982 0 1.82481 -0.58509 0 1.0402 -0.10281 0.7338 -4.07334
ALA_411 -2.24658 0.20359 0.66885 -0.01984 0 0 0.53161 -0.70431 -0 -0 -0.49914 -0.35397 0 0 0 0 0 0.0584 0.0603 0 0 0 -0.45357 0 1.8394 -0.11096 0.66543 -0.36079
PHE_412 -8.39722 0.78885 2.00439 -0.98627 0.07999 0.52369 2.30181 -1.94849 -0 -0 -2.29142 -0.2056 0 0 0 0 0 0.0343 0.01791 0.18874 0 1.67494 -0.57344 0 1.0402 -0.0919 0.28852 -5.551
THR_413 -3.35969 0.48279 1.98833 -0.17678 0.10719 0.07032 0.87607 -1.26147 -0.02228 -0.15732 -0.32411 0.24274 0 0 0 0 0 0.04232 -0.02386 0.0001 0.09779 0 0.14721 2.31108 -1.0874 -0.08566 0.88048 0.74783
PRO_414 -6.60154 0.74837 2.22292 -0.20698 0.00907 0.15188 0.82046 -1.25652 -7e-05 -0.0022 -0.49509 -0.04615 0 0 0 0 0 0.02038 0.00372 0.00693 0.3398 0 -0.77816 0 -2.4119 -0.12011 0.90114 -6.69406
GLN_415 -4.97982 0.29988 4.21256 -0.50838 0.10948 0.50493 2.52171 -2.23827 -0.02367 -0.17516 -2.29869 -0.87614 0 0 0 0 0 0.01271 0.00696 0.02495 0 2.73212 -0.03271 0 -0.18838 -0.2362 0.30869 -0.82345
LEU_416 -6.76919 1.72785 -0.83743 -0.49198 0.20791 0.10809 0.41766 -0.96032 -0.01497 -0.08651 -0.53299 0.0912 0 0 0 0 0 0.02 -0.04342 0.17752 1.15058 0 -0.30662 0 0.18072 -0.12894 0.55056 -5.54027
ILE_417 -6.55363 0.65393 3.99222 -0.48578 0.3585 0.10951 2.63741 -2.54379 -0.00767 -0.05226 -2.39376 -0.06571 0 0 0 0 0 0.122 -0.05573 0.19832 0.4143 0 -0.78299 0 0.73287 -0.30683 1.24131 -2.78778
GLY_418 -2.09581 0.38492 1.31902 -0.00159 0 0 0.50325 -0.93626 -0.00033 -0.00119 -0.06824 -0.34494 0 0 0 0 0 0.49297 -0.09051 0 0 0 -1.33811 0 0.83697 0.10573 0.9512 -0.28292
GLY_419 -1.48819 0.17158 1.87982 -5e-05 0 0 0.91907 -0.96273 -0 -0 -0.5714 -0.39532 0 0 0 0 0 0.73131 0.71459 0 0 0 -0.50545 0 0.83697 1.72899 0.48803 3.54721
SER_420 -2.89648 0.27756 3.1942 -0.02833 0.00146 0.04394 2.21246 -1.67706 -0 -0 -0.53573 -0.94623 0 0 0 0 0 0.8843 0.10842 0.00138 0.10673 0 -0.35069 0.6001 -0.77834 1.8633 1.64626 3.72725
GLY_421 -2.60811 0.23116 2.64179 -0.0017 0 0 1.28269 -1.39238 -0 -0 -0.56782 -0.31748 0 0 0 0 0 0.34534 -0.11986 0 0 0 -0.95323 0 0.83697 1.5782 1.56717 2.52273
VAL_422 -5.48649 1.09161 -0.41653 -0.24813 0.13543 0.04944 0.57029 -1.02646 -0.009 -0.03822 -0.47923 -0.25622 0 0 0 0 0 0.00423 -0.037 0.0068 0.44678 0 -0.56485 0 1.9342 0.9826 0.47969 -2.86109
THR_423 -4.13264 0.24056 3.85769 -0.17279 0.08989 0.06227 2.73225 -2.01048 -0.0002 -0.0016 -3.25775 -0.27019 0 0 0 0 0 0.01278 -0.03421 0.00596 0.14134 0 -0.10095 2.32131 -1.0874 -0.05179 0.30267 -1.35326
LEU_424 -7.22636 1.33277 1.25574 -0.50895 0.37327 0.09045 1.07337 -1.85772 -0.01803 -0.12806 -0.62854 0.28369 0 0 0 0 0 0.05512 -0.00597 0.10827 0.39537 0 -0.34591 0 0.18072 -0.05808 0.48324 -5.14561
GLY_425 -2.18212 0.11795 2.8495 -0.00026 0 0 1.06131 -1.35571 -0.02383 -0.2163 -0.99327 -0.16666 0 0 0 0 0 0.09757 -0.08127 0 0 0 -1.17105 0 0.83697 -0.01283 0.47011 -0.76989
ASN_426 -0.82893 0.01722 1.0529 -0.25718 0.05619 0.48369 0.10349 -0.50412 -0.00622 -0.10424 0.00465 -0.74598 0 0 0 0 0 1.18671 5.3336 7e-05 0 1.90954 -0.57832 0 -0.93687 0.18122 13.4157 19.7831
SER_427 -3.09675 0.29789 3.55705 -0.02409 0.00012 0.05332 1.51032 -1.59912 -0.02483 -0.21382 -0.92424 -0.48627 0 0 -0.58389 0 0 0.91358 -0.02194 0.00219 0.23361 0 -0.35304 1.04529 -0.77834 0.17833 13.8955 13.5809
SER_428 -2.73491 0.10914 2.3681 -0.02524 0 0.06004 1.18927 -1.16777 -0 -0 -0.89227 -0.3968 0 0 0 0 0 0.47128 0.02542 0.00193 0.0579 0 -0.55908 0.6001 -0.77834 0.00469 0.58812 -1.07841
GLY_429 -3.80998 0.59726 3.03585 -0.00115 0 0 2.52073 -1.78033 -0 -0 -2.22735 -0.34398 0 0 0 0 0 0.05473 -0.02261 0 0 0 0.55697 0 0.83697 0.5683 0.13278 0.11819
LYS_430 -3.87264 0.17274 3.43184 -0.29219 0.03521 0.13568 2.49444 -1.80323 -0 -0 -2.79224 -0.15337 0 0 0 0 0 0.01896 0.01676 0.00698 2.06081 0 0.00631 0 -1.5107 0.57619 0.29194 -1.17649
LEU_431 -8.43541 1.776 2.29731 -0.48965 0.21534 0.09393 2.85748 -2.27208 -0 -0 -2.55682 0.04253 0 0 0 0 0 0.06272 0.14565 0.67111 0.8254 0 0.0069 0 0.18072 0.02113 0.78337 -3.77439
THR_432 -5.14087 0.51543 4.18138 -0.16316 0.07009 0.05858 2.59717 -2.3013 -0.01697 -0.11782 -2.32612 -0.28348 0 0 0 0 0 0.04197 -0.0437 0.00373 0.16893 0 -0.1452 2.27913 -1.0874 0.14678 0.77608 -0.78675
ALA_433 -4.4501 0.54277 1.74537 -0.02453 0.00024 0 2.00737 -1.66818 -0.00245 -0.01094 -1.8211 -0.35653 0 0 0 0 0 0.02855 -0.03766 0 0 0 0.40929 0 1.8394 0.2741 0.38133 -1.14307
ASN_434 -4.00254 0.082 4.06113 -0.32701 0.10107 0.61519 2.11724 -1.98492 -0.02014 -0.24508 -2.0053 -0.70216 0 0 0 0 0 0.01775 -0.05055 0.01232 0 1.84898 -0.79343 0 -0.93687 0.52606 0.31321 -1.37305
GLY_435 -2.48403 0.27067 3.25849 -0.00025 0 0 1.55675 -1.61425 -0.03863 -0.2791 -1.11898 -0.32424 0 0 0 0 0 0.00995 -0.30094 0 0 0 -1.36009 0 0.83697 0.35226 0.258 -0.97742
ASN_436 -4.26382 0.46598 4.53971 -0.3401 0.0268 0.68567 2.43683 -2.1615 -0.02913 -0.21977 -2.4203 -1.41203 0 0 0 -0.82597 0 0.00447 -0.06562 4e-05 0 2.54465 -0.60514 0 -0.93687 -0.32031 0.27786 -2.61854
VAL_437 -6.02621 0.50301 3.76809 -0.26432 0.16795 0.05316 2.2893 -2.57223 -0.00914 -0.02885 -1.77329 -0.15768 0 0 0 0 0 0.0246 -0.01371 0.00059 0.3961 0 -0.80509 0 1.9342 -0.57013 0.38152 -2.70213
PHE_438 -8.4176 0.71425 2.47676 -0.57097 0.06788 0.28374 2.66814 -2.36721 -0.01673 -0.06279 -2.86738 0.01055 0 0 0 0 0 0.04982 -0.03462 0.01518 0 2.28765 -0.17923 0 1.0402 -0.18113 0.30787 -4.77562
SER_439 -3.93923 0.436 4.76379 -0.03291 0.00196 0.02492 3.21619 -2.2273 -0.02191 -0.08094 -4.51064 -0.15394 0 0 0 -0.39517 0 0.07662 0.07855 0.01267 0.5779 0 0.44902 1.98305 -0.77834 0.14517 0.24959 -0.12499
LEU_440 -7.45629 0.78791 1.65802 -0.55694 0.12846 0.14022 2.59848 -2.04013 -0 -0 -2.71877 0.28241 0 0 0 0 0 0.0841 0.44755 0.17457 0.84604 0 -0.27417 0 0.18072 0.05321 0.68874 -4.97589
SER_441 -3.75133 0.2222 3.42186 -0.03291 0.00127 0.06283 2.19463 -1.86122 -0.02788 -0.1242 -2.67479 -0.72663 0 0 0 0 0 0.03483 -0.06503 0.00109 0.08484 0 -0.05544 0.62547 -0.77834 0.37873 0.61884 -2.45118
LEU_442 -7.45773 1.58431 1.99245 -0.49581 0.25177 0.111 2.23814 -1.89197 -0.00605 -0.0203 -2.47827 0.06451 0 0 0 0 0 0.08948 0.01052 0.31168 0.80335 0 -0.10745 0 0.18072 0.42924 0.47095 -3.91947
SER_443 -2.95316 0.29164 3.41619 -0.03198 0.0005 0.05734 1.65197 -1.53654 -0.02476 -0.12758 -2.02264 -0.80915 0 0 -0.58389 0 0 0.05508 -0.07545 0.0007 0.47902 0 0.47204 0.61115 -0.77834 0.2247 0.44378 -1.23937
ILE_444 -7.05137 1.30487 2.27373 -0.51544 0.53941 0.11155 2.40037 -1.89753 -0.00605 -0.0203 -2.05709 -0.04796 0 0 0 0 0 0.05278 -0.06002 0.13817 0.37833 0 -0.7845 0 0.73287 0.00367 0.54207 -3.96245
SER_445 -3.09684 0.12442 3.00192 -0.03147 0.0008 0.05735 1.40526 -1.57415 -0.0191 -0.14343 -1.69727 -0.84131 0 0 0 0 0 0.02002 -0.04542 0.00511 0.19117 0 0.01511 0.60104 -0.77834 0.05135 0.5847 -2.16911
ALA_446 -4.87883 0.21948 2.00456 -0.02435 0 0 1.68808 -2.07409 -0 -0 -0.7329 -0.20466 0 0 0 0 0 0.01007 0.10229 0 0 0 -0.11064 0 1.8394 -0.13309 0.25734 -2.03734
GLN_447 -3.73543 0.10653 3.48212 -0.72258 0.06971 0.71165 1.40208 -1.6999 -0.03188 -0.14551 -1.3049 -0.6155 0 0 0 0 0 0.06446 -0.0095 0.12428 0 3.53627 -0.05301 0 -0.18838 -0.15655 0.30438 1.13834
SER_448 -4.00758 0.223 3.81002 -0.02737 0 0.06541 2.14581 -1.98137 -0.03209 -0.14711 -1.45837 -0.24509 0 0 0 0 0 0.10152 0.0033 0.00436 0.03872 0 -0.53389 0.60013 -0.77834 0.14903 0.2208 -1.84912
VAL_449 -5.6139 1.12306 0.78242 -0.32229 0.24872 0.07133 0.3191 -1.3355 -0 -0 -0.00918 -0.59853 0 0 0 0 0 0.03882 0.0239 0.03529 0.26138 0 -0.35037 0 1.9342 -0.35136 0.38002 -3.3629
SER_450 -2.31246 0.20296 2.54102 -0.03684 0.00337 0.07134 0.95692 -1.14711 -0.0089 -0.13646 -0.11431 -0.60765 0 0 0 0 0 0.05747 -0.04985 0.00524 0.14865 0 0.06468 0.68002 -0.77834 0.39337 0.41315 0.34628
SER_451 -1.54762 0.46981 2.22023 -0.03022 0.03357 0.03139 0.58679 -0.95919 -0.0089 -0.13646 0.50451 -0.08679 0 0 0 0 0 0.01777 0.1356 0.00364 0.1059 0 0.07343 0.60117 -0.77834 1.15617 1.08482 3.47729
PRO_452 -6.04065 1.35942 3.09309 -0.13668 0.01964 0.09651 0.81998 -1.45669 -0 -0 -0.30521 0.20088 0 0 0 0 0 0.21196 -0.11345 0.01307 0.11413 0 -0.88444 0 -2.4119 0.24468 1.51845 -3.65723
SER_453 -3.82357 0.28394 4.33715 -0.02743 0 0.04815 2.43732 -2.08601 -0.02243 -0.16195 -1.63231 -1.06082 0 0 0 0 0 0.05249 -0.02215 0.00508 0.61954 0 -0.39718 0.60172 -0.77834 -0.23113 0.67628 -1.18167
GLY_454 -2.80165 0.04799 3.60998 -0.0003 0 0 1.4795 -1.72024 -0 -0 -1.98416 -0.20935 0 0 0 0 0 0.07213 -0.0623 0 0 0 -1.52175 0 0.83697 0.09298 0.1991 -1.9611
SER_455 -2.99289 0.35764 3.11689 -0.02736 0 0.06322 1.39201 -1.53242 -0.02243 -0.16195 -1.39578 -0.47401 0 0 0 0 0 0.04287 -0.00661 0.00031 0.20023 0 -0.38255 0.60183 -0.77834 -0.28266 0.21742 -2.06457
LEU_456 -8.45864 1.62539 2.15119 -0.64888 0.37754 0.17987 1.87919 -2.17892 -0 -0 -1.81348 0.31595 0 0 0 0 0 0.02869 0.62508 0.11795 0.93306 0 -0.04682 0 0.18072 -0.25654 0.72477 -4.26388
THR_457 -7.14587 1.1987 5.62248 -0.1094 0.04635 0.08217 3.25817 -2.91708 -0.00767 -0.05226 -3.60226 -0.68632 0 0 0 -0.44413 0 0.03342 -0.00766 1e-05 0.13305 0 -0.36357 2.42975 -1.0874 -0.09597 0.95398 -2.76151
ILE_458 -7.67241 1.15119 2.06347 -0.4761 0.40703 0.10316 2.50383 -1.98676 -0 -0 -2.16675 0.00659 0 0 0 0 0 0.05121 -0.05888 0.02897 0.37754 0 -0.77474 0 0.73287 -0.37338 0.65372 -5.42943
GLY_459 -3.92789 0.46999 2.52639 -0.00119 0 0 1.94994 -1.61787 -0.02228 -0.15732 -1.72074 -0.32863 0 0 0 0 0 0.04024 0.00236 0 0 0 -1.27986 0 0.83697 0.04373 0.51426 -2.67189
TYR_460 -5.77527 1.03507 1.94322 -0.60781 0.0313 0.30571 0.99838 -1.53533 -0.00153 -0.01304 -0.35053 -0.10907 0 0 0 0 0 0.16697 0.27019 0.00198 0 2.00473 -0.35376 5e-05 1.2797 0.14067 0.44877 -0.11961
ILE_461 -8.33138 1.31597 1.25326 -0.53374 0.64512 0.13017 2.09274 -1.91652 -0.0123 -0.04009 -2.64387 0.13976 0 0 0 0 0 0.03348 -0.00544 0.1201 0.40494 0 -0.47519 0 0.73287 -0.30935 1.3978 -6.00171
PRO_462 -5.1792 1.11056 2.11355 -0.12494 0.00083 0.09104 1.3952 -1.13092 -0 -0 -0.9194 0.26385 0 0 0 0 0 0.05888 -0.08406 0.03347 0.15378 0 -1.04788 0 -2.4119 -0.59428 1.38986 -4.88158
GLY_463 -3.36005 0.49996 2.65203 -6e-05 0 0 1.44849 -1.61871 -0.01053 -0.11165 -1.66994 -0.41398 0 0 -0.78709 0 0 0.08138 -0.13065 0 0 0 -1.46151 0 0.83697 -0.78535 0.34729 -4.4834
LEU_464 -8.77064 1.43729 2.9811 -0.50934 0.217 0.14408 2.85424 -2.62002 -0.02182 -0.16688 -2.59674 -0.00421 0 0 0 0 0 0.07202 0.01329 0.03891 2.12136 0 0.03304 0 0.18072 -0.35446 0.59651 -4.35455
SER_465 -2.80739 0.36921 3.71246 -0.03276 0.00041 0.02368 1.25684 -1.66325 -0.01807 -0.10384 -1.28581 -0.34868 0 0 0 -0.77771 0 0.17752 0.01486 0.00425 0.56527 0 0.22944 1.87796 -0.77834 -0.05018 0.57371 0.93959
GLY_466 -1.28555 0.03949 1.78798 -5e-05 0 0 0.68237 -0.89024 -0 -0 -1.01757 -0.39459 0 0 0 0 0 0.09695 -0.18479 0 0 0 -1.43176 0 0.83697 -0.63326 0.23786 -2.15619
THR_467 -4.75449 0.8318 3.44338 -0.12617 0.06258 0.07757 2.05309 -2.13577 -0.05037 -0.28776 -1.45063 -0.35349 0 0 0 0 0 0.31284 0.06005 0.07489 0.05438 0 -0.52879 4.16892 -1.0874 -0.64212 0.38968 0.11219
SER_468 -3.38695 0.23043 3.47396 -0.02496 0 0.02089 1.32042 -1.69426 -0.02739 -0.198 -1.34601 0.14116 0 0 -0.21352 0 0 0.1145 0.05096 0.00015 0.49038 0 -0.02147 0.60344 -0.77834 -0.05009 0.36367 -0.93103
VAL_469 -5.7412 0.68765 0.21634 -0.28326 0.17731 0.05996 0.52578 -1.4171 -0 -0 0.361 -0.1716 0 0 0 0 0 0.0318 0.01113 0.00549 0.17941 0 -0.60031 0 1.9342 -0.16711 0.2069 -3.9836
ARG_470 -3.79768 0.12462 4.07247 -1.2027 0.29294 0.86536 1.6468 -1.59799 -0.02413 -0.17376 -2.17455 0.0484 0 0 0 -1.26838 0 0.02009 -0.04949 0.02656 3.37902 0 -0.12852 0 -1.2888 -0.21978 0.46964 -0.97988
HIS_471 -4.44055 0.22372 4.77375 -0.54576 0.01403 0.34802 2.32142 -2.319 -0.01878 -0.15794 -1.65208 -0.93998 0 0 0 0 0 0.02296 0.02948 0.08929 0 2.01246 -0.46323 0 -0.45461 0.01252 0.53629 -0.608
HIS_D_472 -6.43059 0.5633 3.75224 -0.85472 0.05351 1.13614 1.71598 -2.20691 -0 -0 -1.61621 -0.43789 0 0 -0.96646 0 0 0.01678 -0.00683 0.01658 0 2.0675 -0.31002 0 -0.45461 -0.04345 0.35718 -3.6485
ASN_473 -2.82612 0.18052 3.24916 -0.28279 0.07547 0.50004 1.95383 -1.63878 -0 -0 -1.78125 -0.89759 0 0 0 0 0 0.02392 -0.06787 0.00842 0 1.91258 -0.71824 0 -0.93687 0.18917 0.30755 -0.74886
VAL_474 -6.95913 1.06901 0.73232 -0.23186 0.10881 0.04404 0.61665 -1.70577 -0.02757 -0.10946 0.01385 -0.32918 0 0 0 0 0 0.02876 -0.0103 0.38112 0.39598 0 -0.72059 0 1.9342 0.09912 0.46216 -4.20786
ARG_475 -4.91257 0.15295 5.24493 -0.6071 0.11948 0.4032 2.95998 -2.28718 -0 -0 -3.73759 0.27397 0 0 0 -1.13965 0 0.02308 0.15947 0.06614 2.33625 0 -0.19033 0 -1.2888 -0.25559 0.63156 -2.04781
THR_476 -4.78017 0.27851 2.50915 -0.16527 0.06116 0.0585 0.79891 -1.53176 -0.02097 -0.12321 -0.01482 -0.20342 0 0 0 0 0 0.01796 -0.05586 0.0217 0.0804 0 0.00269 2.29853 -1.0874 -0.0692 0.4837 -1.44084
GLU_477 -5.00261 0.19398 5.45246 -0.1978 0.02286 0.26821 2.42719 -2.1117 -0.01153 -0.06283 -3.64269 -0.54153 0 0 0 -2.24649 0 0.03217 -0.04334 0.07171 0 2.98073 -0.15569 0 -2.7348 0.10808 0.29866 -4.89498
PHE_478 -5.9719 0.54601 4.2435 -0.78319 0.07082 0.03257 2.08112 -2.38206 -0.01153 -0.06283 -1.70856 -0.59648 0 0 0 0 0 0.04553 0.28742 0.10231 0 2.34807 -0.11285 0 1.0402 0.16316 0.41452 -0.25417
TYR_479 -6.85955 0.76749 2.02764 -0.99767 0.07736 0.57372 1.0491 -1.6718 -0 -0 -0.60874 -0.36698 0 0 0 0 0 0.02276 -0.01153 0.00087 0 1.55163 -0.34779 0.02169 1.2797 -0.05878 0.47774 -3.07313
ASN_480 -5.09546 0.53366 5.25695 -0.17082 0.0296 0.24934 2.52321 -2.53294 -0.0012 -0.02262 -2.36331 -0.89208 0 0 -0.73179 0 0 0.10373 0.00016 0.00797 0 3.12491 0.28608 0 -0.93687 0.00975 0.3385 -0.28322
ASN_481 -6.0251 0.48216 5.35193 -0.19192 0.02556 0.32372 1.86598 -2.55942 -0.02805 -0.21468 -2.21569 -1.0576 0 0 -1.68692 0 0 0.054 -0.08574 0.02771 0 1.89236 -1.03212 0 -0.93687 -0.33845 0.23773 -6.1114
LEU_482 -7.42433 0.72255 2.31467 -0.44635 0.12692 0.08068 1.0572 -2.01211 -0.01908 -0.23548 -1.06987 0.09052 0 0 0 0 0 0.00722 0.13784 0.25398 0.86052 0 -0.25413 0 0.18072 -0.55384 0.62483 -5.55757
ASN_483 -3.73739 0.39114 3.05637 -0.34916 0.08723 0.68219 1.26999 -1.64229 -0.02003 -0.22865 -1.377 -0.79452 0 0 0 0 0 0.14561 0.02593 0.05956 0 1.8199 -0.53107 0 -0.93687 -0.05402 0.66965 -1.46342
THR_484 -4.44103 0.62726 3.68049 -0.13017 0.02582 0.04565 2.33454 -2.04445 -0.01146 -0.10766 -1.72991 0.10946 0 0 0 -0.80615 0 0.70559 -0.00155 0.00014 0.62106 0 0.20821 2.29654 -1.0874 -0.03517 0.49564 0.75543
THR_485 -3.13465 0.79391 2.31179 -0.18441 0.09643 0.06339 1.76142 -1.45956 -0 -0 -1.93638 -0.66748 0 0 -0.24071 0 0 0.20782 -0.05189 0.01885 1.20911 0 -0.11163 2.29479 -1.0874 0.44842 0.61356 0.94539
MET_486 -1.97222 0.235 1.74014 -0.54299 0.16085 0.11183 0.54042 -0.82848 -0 -0 -0.64532 -0.2162 0 0 -0.24071 0 0 0.16733 0.02919 0.01053 1.52063 0 0.00176 0 0.60916 0.93592 0.69612 2.31298
GLN_487 -3.17773 1.02078 3.28825 -0.57696 0.08859 0.57644 1.5662 -1.71724 -0 -0 -0.60358 -0.62673 0 0 0 0 0 0.25756 -0.01515 0.0355 0 2.22741 0.71491 0 -0.18838 1.54045 0.54807 4.95843
ARG_488 -3.36394 0.47067 3.75201 -1.06428 0.24733 0.64288 2.02764 -1.62169 -0 -0 -1.80132 0.04836 0 0 0 -1.02352 0 2.19457 0.00343 0.05117 2.38664 0 -0.06059 0 -1.2888 1.11545 0.64058 3.35661
ALA_489 -3.78372 0.85159 1.19526 -0.0228 0 0 0.70471 -1.3497 -0 -0 0.35158 -0.37905 0 0 0 0 0 0.40978 0.13797 0 0 0 -0.44494 0 1.8394 0.23448 1.00413 0.7487
GLN_490 -5.68352 0.43446 4.40207 -0.51215 0.24875 0.39203 2.2337 -2.20736 -0 -0 -2.06073 -0.4065 0 0 -0.54065 0 0 0.07959 0.79326 0.27944 0 3.78344 -0.07743 0 -0.18838 0.29838 1.6586 2.92698
PRO_491 -6.8097 0.95528 2.73429 -0.13884 0.0004 0.09754 0.79989 -1.26698 -0.02097 -0.12321 -1.5709 0.18914 0 0 -0.54065 0 0 0.02234 0.01641 0.02168 0.39827 0 -0.89626 0 -2.4119 -0.24039 1.47335 -7.31122
TYR_492 -8.6599 1.21971 4.19031 -0.62978 0.04211 0.32216 2.84455 -2.90485 -0 -0 -2.38053 -0.16945 0 0 0 0 0 0.01883 0.21775 0.00486 0 1.95516 -0.38148 0.00472 1.2797 -0.48671 0.71733 -2.79552
VAL_493 -7.23414 1.56771 0.94835 -0.28157 0.32372 0.05863 0.72806 -1.67731 -0.02757 -0.10946 -0.26567 -0.21422 0 0 0 0 0 0.13204 0.22501 0.10712 0.45992 0 -0.69076 0 1.9342 -0.30936 0.86404 -3.46126
ASN_494 -6.23769 0.51328 5.82449 -0.36399 0.09618 0.74062 3.74154 -2.99874 -0.00455 -0.03097 -3.34386 -0.51947 0 0 0 -1.23161 0 0.04702 0.03509 0.11645 0 2.18014 0.35478 0 -0.93687 -0.01174 0.72064 -1.30926
ILE_495 -7.96597 1.21023 2.48914 -0.56906 0.44457 0.11186 1.82167 -2.46753 -0 -0 -1.20911 0.10345 0 0 -0.96646 0 0 0.03825 -0.09155 0.32762 2.06668 0 -0.24044 0 0.73287 -0.00215 0.72572 -3.44019
GLY_496 -3.28132 0.2126 3.26456 -0.00022 0 0 1.38528 -1.68116 -0 -0 -0.55596 -0.16109 0 0 0 0 0 0.09322 0.05046 0 0 0 -1.13589 0 0.83697 -0.01016 0.54266 -0.44007
ASP_497 -1.08704 0.06652 1.77646 -0.11647 0.00672 0.36314 0.31658 -0.80225 -0.01336 -0.06338 0.26982 -0.181 0 0 0 0 0 0.42525 0.02372 0.08108 0 2.04844 -0.29336 0 -2.3716 -0.04646 0.53544 0.93823
SER_498 -2.59468 0.21503 3.7051 -0.02769 0.00532 0.02555 1.29353 -1.63141 -0.04378 -0.24327 -1.07881 -0.18513 0 0 0 0 0 0.63604 -0.06669 0.02301 0.71722 0 -0.25919 0.65784 -0.77834 -0.502 1.15796 1.02561
ALA_499 -4.67236 1.26863 2.57318 -0.02806 0.03405 0 1.76351 -2.03778 -0 -0 -0.58423 -0.57377 0 0 0 0 0 0.44387 0.01027 0 0 0 0.38042 0 1.8394 0.05768 1.27587 1.75068
ASP_500 -7.69303 0.69761 7.77696 -0.25319 0.15086 0.85195 2.89356 -3.4681 -0 -0 -3.90728 -3.72604 0 0 0 -0.77771 0 0.19329 0.12993 0.38929 0 2.29701 -0.26955 0 -2.3716 0.40336 0.87422 -5.80846
GLN_501 -7.0693 0.35994 4.94061 -0.41624 0.10253 0.32735 2.06036 -2.65263 -0.01988 -0.16127 -2.38297 -0.85996 0 0 0 -0.44413 0 0.18142 -0.0032 0.02256 0 3.79647 -0.13369 0 -0.18838 -0.00164 0.49522 -2.04683
LEU_502 -9.66087 1.79 2.17642 -0.6366 0.33331 0.13159 2.61264 -2.51663 -0 -0 -2.73123 0.25586 0 0 0 0 0 0.1269 0.01356 0.00248 2.02696 0 -0.35352 0 0.18072 -0.13937 0.96976 -5.41804
ARG_503 -7.18898 0.62297 6.76745 -0.56065 0.06957 0.3603 3.66399 -3.38017 -0.01336 -0.06338 -4.40456 0.3936 0 0 0 -1.23161 0 0.0471 -0.0279 0.483 2.13066 0 -0.01689 0 -1.2888 -0.22003 1.23611 -2.62157
VAL_504 -6.8678 1.16449 1.27056 -0.2332 0.1309 0.04343 1.71527 -1.85389 -0.00717 -0.07178 -1.60836 -0.31637 0 0 0 0 0 0.019 0.17738 0.42022 0.45606 0 -0.78087 0 1.9342 -0.27422 0.84099 -3.84118
TYR_505 -8.49707 1.31942 4.35363 -0.94425 0.11989 0.50582 2.71189 -2.79405 -0.00809 -0.07552 -2.59853 -0.28163 0 0 0 0 0 0.0286 0.10739 0.01331 0 1.71678 -0.51087 0.03434 1.2797 -0.17811 0.78632 -2.91103
ARG_506 -10.8605 0.87945 8.10492 -1.09887 0.20723 0.58711 4.38668 -3.95625 -0.03051 -0.23633 -3.65438 0.37903 0 0 0 -0.80615 0 0.02029 0.17552 0.37695 2.28472 0 -0.13302 0 -1.2888 -0.06283 1.10676 -3.61892
LEU_507 -6.55363 0.88281 3.57687 -0.50114 0.21184 0.09664 2.23791 -2.34368 -0.02242 -0.16082 -0.59621 0.32986 0 0 0 0 0 0.07205 0.02287 0.17095 0.75649 0 -0.13098 0 0.18072 -0.34312 1.41365 -0.69934
ALA_508 -4.16955 0.36159 3.70195 -0.02925 0.00952 0 2.02741 -2.15694 -0 -0 -2.30762 -0.48272 0 0 0 0 0 0.09061 0.11071 0 0 0 0.04265 0 1.8394 0.76136 0.83372 0.63282
ASP_509 -3.24169 0.34294 4.30959 -0.07933 0.002 0.2501 2.22625 -1.92516 -0 -0 -1.89597 -0.29264 0 0 0 -1.02352 0 0.02979 -0.2067 0.05086 0 2.74956 0.154 0 -2.3716 1.99745 0.30613 1.38205
GLY_510 -1.22884 0.09419 1.29306 -5e-05 0 0 0.24795 -0.67594 -0 -0 -0.01114 -0.38473 0 0 0 0 0 0.06395 -0.11735 0 0 0 0.37437 0 0.83697 0.92457 0.24261 1.65962
LEU_511 -3.55302 0.22377 3.80119 -0.4617 0.18681 0.0817 2.25093 -2.01949 -0 -0 -2.23095 0.11816 0 0 0 0 0 0.07488 0.18581 0.00413 0.63893 0 -0.0194 0 0.18072 0.01066 0.26728 -0.25957
SER_512 -2.70239 0.32277 1.52552 -0.03261 0 0.07432 0.44999 -0.89979 -0 -0 -0.25604 -0.40541 0 0 0 0 0 0.07717 0.01155 0.00047 0.65855 0 -0.07056 0.60285 -0.77834 0.07198 0.37529 -0.97468
LYS_513 -4.56229 0.38192 5.14178 -0.29632 0.03197 0.13914 2.54634 -2.24209 -0 -1e-05 -2.77273 -0.20483 0 0 0 0 0 0.02031 0.01991 0.01841 2.21751 0 0.014 0 -1.5107 -0.0316 0.31169 -0.77757
ASP_514 -2.5519 0.28705 2.9075 -0.27505 0.08555 0.93573 1.15781 -1.31285 -0 -0 -0.72135 -3.24801 0 0 0 0 0 0.06106 -0.02068 0.24631 0 2.76325 -0.54035 0 -2.3716 0.1752 0.36377 -2.05857
ASP_515 -5.47739 0.48345 7.29127 -0.2582 0.13384 0.8734 2.5322 -3.10506 -0.01608 -0.085 -2.81797 -3.5635 0 0 0 -0.58592 0 0.10592 0.08339 0.20332 0 2.47858 -0.4696 0 -2.3716 0.02163 0.62182 -3.9215
LEU_516 -8.39337 1.72753 3.20754 -0.77905 0.50771 0.38776 2.01303 -2.45537 -0.00717 -0.07177 -0.97183 0.1169 0 0 0 0 0 0.06308 -0.05609 0.12082 0.73401 0 -0.06629 0 0.18072 -0.06052 1.80501 -1.99733
LEU_517 -10.2675 1.56242 5.16803 -0.52793 0.28568 0.15406 2.68545 -3.56762 -0.02278 -0.15481 -2.18596 0.18475 0 0 0 0 0 0.04474 -0.08769 0.47472 0.29626 0 -0.22328 0 0.18072 -0.0265 2.2526 -3.77465
GLU_518 -4.73091 0.35774 5.06649 -0.23035 0.03709 0.34721 2.06248 -2.26408 -0.02033 -0.16602 -1.02801 -0.62512 0 0 0 0 0 0.02574 -0.07667 0.00799 0 3.2961 -0.20874 0 -2.7348 -0.34373 0.94743 -0.28053
TYR_519 -9.27906 1.25337 5.71707 -0.61467 0.46924 0.34426 3.22218 -3.26913 -0.02877 -0.19278 -4.21259 -0.19866 0 0 0 -0.58592 0 0.0255 -0.03912 0.04676 0 3.09249 -0.12429 0.00841 1.2797 -0.40297 0.55621 -2.93278
PHE_520 -8.79019 0.91041 0.79472 -0.59518 0.06634 0.17828 1.66499 -1.79292 -0.02278 -0.15481 -1.41098 0.08763 0 0 0 0 0 0.07368 -0.02114 1.12957 0 2.76221 -0.17209 0 1.0402 -0.45411 1.10143 -3.60474
MET_521 -7.35166 0.59316 4.98067 -0.18731 0.01715 0.06687 2.61518 -2.71022 -0 -0 -1.39532 -0.37831 0 0 -0.62935 0 0 0.05832 -0.00901 0.20557 2.08671 0 0.09064 0 0.60916 -0.04856 0.91806 -0.46823
SER_522 -3.99639 0.33471 2.89071 -0.02934 0.00037 0.04655 1.12417 -1.79237 -0 -0 0.8489 -1.00498 0 0 0 0 0 0.05844 -0.09926 0.03481 0.16271 0 -0.25245 0.61747 -0.77834 -0.1098 0.33219 -1.6119
ASN_523 -4.50907 0.41529 4.28047 -0.34798 0.05209 0.67991 1.46966 -2.13649 -0.01072 -0.16248 -0.66204 -1.50658 0 0 -0.51751 0 0 0.07655 -0.05327 0.08914 0 2.25161 -0.605 0 -0.93687 -0.45785 0.22688 -2.36426
SER_524 -6.10932 0.28714 6.30127 -0.03036 7e-05 0.02078 4.0379 -3.059 -0.00448 -0.11174 -4.2028 -0.31617 0 0 -1.06697 0 0 0.04427 0.10904 0.00316 0.44636 0 -0.06931 2.18288 -0.77834 -0.47792 0.48134 -2.3122
ASP_525 -4.81845 0.57821 5.62694 -0.18905 0.04978 0.59998 3.23714 -2.57553 -0.00149 -0.03705 -2.92685 -1.4564 0 0 0 0 0 0.12152 0.07303 0.00314 0 2.26094 -0.24562 0 -2.3716 -0.12855 0.91766 -1.28226
LEU_526 -5.8373 0.34032 2.40928 -0.42652 0.07915 0.07975 2.89424 -1.90441 -0 -0 -2.58562 0.07461 0 0 0 0 0 0.04048 0.07918 0.04492 0.73638 0 -0.06285 0 0.18072 0.13643 1.24062 -2.48062
ARG_527 -6.28667 0.39157 6.27459 -0.72745 0.1852 0.50037 3.91516 -2.78852 -0.01337 -0.06293 -4.731 0.07371 0 0 0 -1.10684 0 0.05178 -0.06714 0.38258 2.59083 0 0.06245 0 -1.2888 0.23273 1.06844 -1.34329
MET_528 -8.14299 1.32783 2.57126 -0.47803 0.16074 0.08494 2.27944 -1.85294 -0 -0 -2.7901 0.09613 0 0 0 0 0 0.05792 -0.02235 0.11533 1.62637 0 0.26162 0 0.60916 0.45999 0.67598 -2.9597
VAL_529 -6.17739 0.5492 4.21005 -0.25382 0.15425 0.05007 2.63523 -2.51547 -0.00948 -0.03687 -2.92013 -0.23901 0 0 0 0 0 0.04634 -0.04295 0.00583 0.47261 0 -0.6301 0 1.9342 0.07802 0.46519 -2.22424
GLY_530 -3.75055 0.54753 3.3757 -0.001 0 0 2.46331 -1.89703 -0 -0 -2.75604 -0.31578 0 0 0 0 0 0.024 -0.09326 0 0 0 -1.42815 0 0.83697 0.11857 0.51961 -2.35612
ASP_531 -4.31981 0.26989 4.89391 -0.10028 0.00073 0.28929 2.97809 -2.37973 -0.00893 -0.03347 -4.16457 -0.29311 0 0 0 -0.39517 0 0.04806 -0.04299 0.00255 0 3.23236 0.16817 0 -2.3716 0.48847 0.41277 -1.32537
ILE_532 -7.65673 0.55768 1.45616 -0.46152 0.32166 0.10164 2.41294 -1.98402 -0.00103 -0.00275 -2.88479 -0.04304 0 0 0 0 0 0.04369 -0.03822 0.11318 0.34081 0 -0.75953 0 0.73287 0.02903 0.34219 -7.37978
GLU_533 -6.79562 0.39245 6.00878 -0.3145 0.067 0.38145 3.64949 -2.93612 -0.00893 -0.03347 -4.46655 -0.36228 0 0 0 -0.82597 0 0.0248 -0.01945 0.06979 0 2.92 0.30239 0 -2.7348 -0.13007 0.4685 -4.34312
ILE_534 -7.40043 0.80825 2.62415 -0.61969 0.55332 0.11264 2.41312 -2.11709 -0.00103 -0.00275 -2.31111 0.49731 0 0 0 0 0 0.03289 -0.04737 0.00394 0.93041 0 -0.63338 0 0.73287 -0.12904 0.42247 -4.13053
GLU_535 -5.89704 0.63483 5.82988 -0.23388 0.03028 0.34517 2.13064 -2.40724 -0.02374 -0.19981 -3.55075 -0.3077 0 0 0 -1.94533 0 0.43336 0.3221 0.00222 0 3.76572 -0.02009 0 -2.7348 -0.53166 1.04101 -3.31684
PRO_536 -2.38961 0.38767 1.35004 -0.2224 0.03147 0.1657 0.67771 -0.69441 -0 -0 0.49676 -0.16594 0 0 0 0 0 0.33262 0.15025 0.01373 0.27545 0 -0.6469 0 -2.4119 -0.3853 1.36388 -1.67118
TYR_537 -4.0841 0.45606 3.02743 -0.64441 0.04007 0.39114 1.56642 -1.63764 -0.01776 -0.18472 -2.05037 -0.19544 0 0 -0.21352 -0.67695 0 0.28605 0.03972 0.04777 0 2.17826 0.00752 0.19246 1.2797 0.43514 0.92268 1.16549
ASN_538 -1.76813 0.26037 1.47789 -0.34868 0.08015 0.69515 0.39841 -0.77044 -0.00745 -0.11707 -0.07749 -0.80457 0 0 0 0 0 0.06806 0.02185 0.01601 0 1.92367 -0.57635 0 -0.93687 0.58519 0.57334 0.69303
PHE:CtermProteinFull_539 -1.61388 0.31989 1.59231 -0.60558 0.04334 0.39942 0.54217 -0.83366 -0 -0 -1.16312 0.12214 0 0 0 0 0 0.04478 0 0.05794 0 2.03217 0 0 1.0402 0.07548 0.29461 2.3482
VRT_540 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 70.2473 0 0 0 0 0 0 0 0 0 70.2473
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

